<?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="3.895036" y3="-0.955355" z3="-1.085536"/>
                  <atom elementType="C" id="a2" x3="2.559935" y3="-1.016721" z3="-0.661742"/>
                  <atom elementType="N" id="a3" x3="1.896084" y3="0.123533" z3="-0.362716"/>
                  <atom elementType="C" id="a4" x3="2.522799" y3="1.31632" z3="-0.36485"/>
                  <atom elementType="C" id="a5" x3="3.849931" y3="1.426059" z3="-0.767418"/>
                  <atom elementType="C" id="a6" x3="4.534512" y3="0.273236" z3="-1.148824"/>
                  <atom elementType="C" id="a7" x3="1.885673" y3="-2.284473" z3="-0.343772"/>
                  <atom elementType="P" id="a8" x3="0.070364" y3="-2.218803" z3="-0.420499"/>
                  <atom elementType="Ir" id="a9" x3="-0.259772" y3="0.039111" z3="-0.130635"/>
                  <atom elementType="P" id="a10" x3="-0.05709" y3="2.318726" z3="-0.072402"/>
                  <atom elementType="C" id="a11" x3="1.762535" y3="2.487589" z3="0.189072"/>
                  <atom elementType="C" id="a12" x3="-2.309906" y3="-0.002154" z3="-0.146607"/>
                  <atom elementType="C" id="a13" x3="-3.04013" y3="-0.042569" z3="-1.353302"/>
                  <atom elementType="C" id="a14" x3="-4.435281" y3="-0.053473" z3="-1.380444"/>
                  <atom elementType="C" id="a15" x3="-5.166598" y3="-0.022487" z3="-0.194312"/>
                  <atom elementType="C" id="a16" x3="-4.476617" y3="0.018053" z3="1.015643"/>
                  <atom elementType="C" id="a17" x3="-3.081007" y3="0.027181" z3="1.033482"/>
                  <atom elementType="O" id="a18" x3="2.023955" y3="-1.848155" z3="2.301665"/>
                  <atom elementType="O" id="a19" x3="1.604386" y3="0.52667" z3="2.639297"/>
                  <atom elementType="H" id="a20" x3="4.418191" y3="-1.878593" z3="-1.336596"/>
                  <atom elementType="H" id="a21" x3="4.340828" y3="2.400499" z3="-0.764547"/>
                  <atom elementType="H" id="a22" x3="5.575784" y3="0.333961" z3="-1.474349"/>
                  <atom elementType="C" id="a23" x3="-0.542142" y3="-2.929413" z3="-1.981748"/>
                  <atom elementType="C" id="a24" x3="-0.480749" y3="-3.375892" z3="0.869991"/>
                  <atom elementType="H" id="a25" x3="1.878807" y3="2.406408" z3="1.287839"/>
                  <atom elementType="H" id="a26" x3="2.171628" y3="3.449877" z3="-0.152261"/>
                  <atom elementType="H" id="a27" x3="2.017488" y3="-2.239639" z3="0.867072"/>
                  <atom elementType="H" id="a28" x3="2.367539" y3="-3.17717" z3="-0.763364"/>
                  <atom elementType="C" id="a29" x3="-0.470053" y3="3.247076" z3="-1.583893"/>
                  <atom elementType="C" id="a30" x3="-0.814534" y3="3.269501" z3="1.282443"/>
                  <atom elementType="H" id="a31" x3="-2.49777" y3="-0.064967" z3="-2.302297"/>
                  <atom elementType="H" id="a32" x3="-4.954754" y3="-0.085279" z3="-2.342956"/>
                  <atom elementType="H" id="a33" x3="-6.259288" y3="-0.030497" z3="-0.212853"/>
                  <atom elementType="H" id="a34" x3="-5.027693" y3="0.041025" z3="1.960595"/>
                  <atom elementType="H" id="a35" x3="-2.577262" y3="0.057516" z3="2.004823"/>
                  <atom elementType="H" id="a36" x3="-0.521563" y3="-0.25037" z3="1.605101"/>
                  <atom elementType="H" id="a37" x3="1.31847" y3="0.519405" z3="3.558104"/>
                  <atom elementType="H" id="a38" x3="1.891894" y3="-0.551283" z3="2.483921"/>
                  <atom elementType="H" id="a39" x3="2.86035" y3="-2.136528" z3="2.679056"/>
                  <atom elementType="H" id="a40" x3="-0.319086" y3="0.156405" z3="-1.717046"/>
                  <atom elementType="H" id="a41" x3="0.260288" y3="0.107831" z3="1.78591"/>
                  <atom elementType="H" id="a42" x3="-0.24975" y3="-3.984131" z3="-2.091879"/>
                  <atom elementType="H" id="a43" x3="-1.640187" y3="-2.847094" z3="-1.982372"/>
                  <atom elementType="H" id="a44" x3="-0.150222" y3="-2.33763" z3="-2.819907"/>
                  <atom elementType="H" id="a45" x3="-0.235348" y3="-4.416386" z3="0.606299"/>
                  <atom elementType="H" id="a46" x3="0.054465" y3="-3.086896" z3="1.789182"/>
                  <atom elementType="H" id="a47" x3="-1.567162" y3="-3.275078" z3="1.005395"/>
                  <atom elementType="H" id="a48" x3="-0.55367" y3="4.338085" z3="1.248881"/>
                  <atom elementType="H" id="a49" x3="-1.906183" y3="3.150664" z3="1.215708"/>
                  <atom elementType="H" id="a50" x3="-0.473598" y3="2.829982" z3="2.2307"/>
                  <atom elementType="H" id="a51" x3="-0.245846" y3="4.320106" z3="-1.488412"/>
                  <atom elementType="H" id="a52" x3="0.094447" y3="2.818235" z3="-2.42362"/>
                  <atom elementType="H" id="a53" x3="-1.542128" y3="3.107982" z3="-1.789022"/>
               </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:3.895,-.9554,-1.0855;2.5599,-1.0167,-.6617;1.8961,.1235,-.3627;2.5228,1.3163,-.3649;3.8499,1.4261,-.7674;4.5345,.2732,-1.1488;1.8857,-2.2845,-.3438;.0704,-2.2188,-.4205;-.2598,.0391,-.1306;-.0571,2.3187,-.0724;1.7625,2.4876,.1891;-2.3099,-.0022,-.1466;-3.0401,-.0426,-1.3533;-4.4353,-.0535,-1.3804;-5.1666,-.0225,-.1943;-4.4766,.0181,1.0156;-3.081,.0272,1.0335;2.024,-1.8482,2.3017;1.6044,.5267,2.6393;4.4182,-1.8786,-1.3366;4.3408,2.4005,-.7645;5.5758,.334,-1.4743;-.5421,-2.9294,-1.9817;-.4807,-3.3759,.87;1.8788,2.4064,1.2878;2.1716,3.4499,-.1523;2.0175,-2.2396,.8671;2.3675,-3.1772,-.7634;-.4701,3.2471,-1.5839;-.8145,3.2695,1.2824;-2.4978,-.065,-2.3023;-4.9548,-.0853,-2.343;-6.2593,-.0305,-.2129;-5.0277,.041,1.9606;-2.5773,.0575,2.0048;-.5216,-.2504,1.6051;1.3185,.5194,3.5581;1.8919,-.5513,2.4839;2.8603,-2.1365,2.6791;-.3191,.1564,-1.717;.2603,.1078,1.7859;-.2497,-3.9841,-2.0919;-1.6402,-2.8471,-1.9824;-.1502,-2.3376,-2.8199;-.2353,-4.4164,.6063;.0545,-3.0869,1.7892;-1.5672,-3.2751,1.0054;-.5537,4.3381,1.2489;-1.9062,3.1507,1.2157;-.4736,2.83,2.2307;-.2458,4.3201,-1.4884;.0944,2.8182,-2.4236;-1.5421,3.108,-1.789;/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_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2781.3928229221 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">2.693e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2781.6283144252 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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-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="3.892466" y3="-0.955078" z3="-1.096971"/>
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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>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P" id="a8" x3="0.073716" y3="-2.221838" z3="-0.415777"/>
                        <atom elementType="Ir" id="a9" x3="-0.25888" y3="0.03607" z3="-0.127711"/>
                        <atom elementType="P" id="a10" x3="-0.053168" y3="2.316838" z3="-0.055627"/>
                        <atom elementType="C" id="a11" x3="1.767419" y3="2.478443" z3="0.199095"/>
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                        <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">
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                        <atom elementType="H" id="a45" x3="-0.235424" y3="-4.403755" z3="0.649988"/>
                        <atom elementType="H" id="a46" x3="0.08713" y3="-3.047919" z3="1.798356"/>
                        <atom elementType="H" id="a47" x3="-1.553457" y3="-3.24454" z3="1.049345"/>
                        <atom elementType="H" id="a48" x3="-0.525023" y3="4.316944" z3="1.303587"/>
                        <atom elementType="H" id="a49" x3="-1.886036" y3="3.139046" z3="1.268782"/>
                        <atom elementType="H" id="a50" x3="-0.442404" y3="2.794345" z3="2.261725"/>
                        <atom elementType="H" id="a51" x3="-0.242808" y3="4.334567" z3="-1.440179"/>
                        <atom elementType="H" id="a52" x3="0.083551" y3="2.84282" z3="-2.395952"/>
                        <atom elementType="H" id="a53" x3="-1.547537" y3="3.132702" z3="-1.746418"/>
                     </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:3.8864,-.9546,-1.126;2.5637,-1.0209,-.6677;1.9001,.1181,-.3598;2.5209,1.3133,-.3787;3.8355,1.4289,-.8201;4.5151,.278,-1.2167;1.8939,-2.2903,-.336;.0749,-2.2228,-.4146;-.2586,.0352,-.1274;-.0521,2.3163,-.0509;1.7689,2.4761,.2009;-2.3092,-.0028,-.1576;-3.031,-.0508,-1.3691;-4.4259,-.0614,-1.4058;-5.1657,-.0221,-.2251;-4.4841,.0266,.9891;-3.0887,.0354,1.0167;1.962,-1.8409,2.3254;1.6125,.5549,2.6311;4.4081,-1.8759,-1.3877;4.32,2.4062,-.8358;5.545,.3442,-1.5757;-.5149,-2.9502,-1.9771;-.4705,-3.357,.897;1.8888,2.3615,1.2973;2.1802,3.4447,-.1187;2.0148,-2.2631,.8614;2.3652,-3.1816,-.7712;-.4734,3.264,-1.5474;-.793,3.2499,1.3246;-2.4827,-.0801,-2.3144;-4.9389,-.0998,-2.3715;-6.2582,-.0302,-.2512;-5.0419,.056,1.9299;-2.5926,.0723,1.9919;-.5385,-.2647,1.6095;1.3247,.5841,3.5478;1.8592,-.5263,2.4963;2.7546,-2.1487,2.776;-.306,.1559,-1.7131;.2314,.1044,1.7625;-.2159,-4.0047,-2.0716;-1.6128,-2.8738,-2.0004;-.1093,-2.3675,-2.8154;-.2354,-4.4038,.65;.0871,-3.0479,1.7984;-1.5535,-3.2445,1.0493;-.525,4.3169,1.3036;-1.886,3.139,1.2688;-.4424,2.7943,2.2617;-.2428,4.3346,-1.4402;.0836,2.8428,-2.396;-1.5475,3.1327,-1.7464;/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="3.884766" y3="-0.954451" z3="-1.133966"/>
                        <atom elementType="C" id="a2" x3="2.564525" y3="-1.021628" z3="-0.66912"/>
                        <atom elementType="N" id="a3" x3="1.900943" y3="0.117083" z3="-0.359667"/>
                        <atom elementType="C" id="a4" x3="2.52054" y3="1.312826" z3="-0.382078"/>
                        <atom elementType="C" id="a5" x3="3.83264" y3="1.429517" z3="-0.830941"/>
                        <atom elementType="C" id="a6" x3="4.511299" y3="0.278824" z3="-1.230156"/>
                        <atom elementType="C" id="a7" x3="1.89585" y3="-2.291451" z3="-0.334546"/>
                        <atom elementType="P" id="a8" x3="0.076163" y3="-2.223734" z3="-0.413564"/>
                        <atom elementType="Ir" id="a9" x3="-0.25824" y3="0.03441" z3="-0.127437"/>
                        <atom elementType="P" id="a10" x3="-0.051078" y3="2.315705" z3="-0.046705"/>
                        <atom elementType="C" id="a11" x3="1.77025" y3="2.474117" z3="0.202108"/>
                        <atom elementType="C" id="a12" x3="-2.308902" y3="-0.003006" z3="-0.160122"/>
                        <atom elementType="C" id="a13" x3="-3.029239" y3="-0.053531" z3="-1.372414"/>
                        <atom elementType="C" id="a14" x3="-4.42406" y3="-0.064066" z3="-1.410765"/>
                        <atom elementType="C" id="a15" x3="-5.165374" y3="-0.022094" z3="-0.231166"/>
                        <atom elementType="C" id="a16" x3="-4.485236" y3="0.029368" z3="0.983825"/>
                        <atom elementType="C" id="a17" x3="-3.089831" y3="0.038003" z3="1.013108"/>
                        <atom elementType="O" id="a18" x3="1.947136" y3="-1.838736" z3="2.329769"/>
                        <atom elementType="O" id="a19" x3="1.616784" y3="0.561862" z3="2.631217"/>
                        <atom elementType="H" id="a20" x3="4.406207" y3="-1.875482" z3="-1.397507"/>
                        <atom elementType="H" id="a21" x3="4.315845" y3="2.407308" z3="-0.850409"/>
                        <atom elementType="H" id="a22" x3="5.538951" y3="0.345999" z3="-1.595499"/>
                        <atom elementType="C" id="a23" x3="-0.50881" y3="-2.954158" z3="-1.976621"/>
                        <atom elementType="C" id="a24" x3="-0.468871" y3="-3.353589" z3="0.901489"/>
                        <atom elementType="H" id="a25" x3="1.891409" y3="2.353855" z3="1.297886"/>
                        <atom elementType="H" id="a26" x3="2.181779" y3="3.443679" z3="-0.114093"/>
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                        <atom elementType="C" id="a29" x3="-0.475373" y3="3.267674" z3="-1.539526"/>
                        <atom elementType="C" id="a30" x3="-0.787949" y3="3.245274" z3="1.333647"/>
                        <atom elementType="H" id="a31" x3="-2.479882" y3="-0.084997" z3="-2.317069"/>
                        <atom elementType="H" id="a32" x3="-4.935897" y3="-0.104668" z3="-2.376983"/>
                        <atom elementType="H" id="a33" x3="-6.257835" y3="-0.030255" z3="-0.258491"/>
                        <atom elementType="H" id="a34" x3="-5.044182" y3="0.060895" z3="1.923799"/>
                        <atom elementType="H" id="a35" x3="-2.595127" y3="0.077177" z3="1.988914"/>
                        <atom elementType="H" id="a36" x3="-0.541456" y3="-0.268669" z3="1.609985"/>
                        <atom elementType="H" id="a37" x3="1.328523" y3="0.59857" z3="3.547789"/>
                        <atom elementType="H" id="a38" x3="1.853354" y3="-0.51967" z3="2.500018"/>
                        <atom elementType="H" id="a39" x3="2.726324" y3="-2.153184" z3="2.798906"/>
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                        <atom elementType="H" id="a41" x3="0.226103" y3="0.10274" z3="1.757801"/>
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                        <atom elementType="H" id="a43" x3="-1.606552" y3="-2.878651" z3="-2.004445"/>
                        <atom elementType="H" id="a44" x3="-0.100112" y3="-2.373196" z3="-2.814709"/>
                        <atom elementType="H" id="a45" x3="-0.235424" y3="-4.401482" z3="0.657827"/>
                        <atom elementType="H" id="a46" x3="0.092265" y3="-3.040385" z3="1.799801"/>
                        <atom elementType="H" id="a47" x3="-1.551308" y3="-3.239034" z3="1.056068"/>
                        <atom elementType="H" id="a48" x3="-0.518774" y3="4.312094" z3="1.315358"/>
                        <atom elementType="H" id="a49" x3="-1.881219" y3="3.135792" z3="1.280806"/>
                        <atom elementType="H" id="a50" x3="-0.434585" y3="2.786265" z3="2.268094"/>
                        <atom elementType="H" id="a51" x3="-0.243687" y3="4.337743" z3="-1.429937"/>
                        <atom elementType="H" id="a52" x3="0.079477" y3="2.848376" z3="-2.39043"/>
                        <atom elementType="H" id="a53" x3="-1.550038" y3="3.137686" z3="-1.736559"/>
                     </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="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;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8848,-.9545,-1.134;2.5645,-1.0216,-.6691;1.9009,.1171,-.3597;2.5205,1.3128,-.3821;3.8326,1.4295,-.8309;4.5113,.2788,-1.2302;1.8959,-2.2915,-.3345;.0762,-2.2237,-.4136;-.2582,.0344,-.1274;-.0511,2.3157,-.0467;1.7703,2.4741,.2021;-2.3089,-.003,-.1601;-3.0292,-.0535,-1.3724;-4.4241,-.0641,-1.4108;-5.1654,-.0221,-.2312;-4.4852,.0294,.9838;-3.0898,.038,1.0131;1.9471,-1.8387,2.3298;1.6168,.5619,2.6312;4.4062,-1.8755,-1.3975;4.3158,2.4073,-.8504;5.539,.346,-1.5955;-.5088,-2.9542,-1.9766;-.4689,-3.3536,.9015;1.8914,2.3539,1.2979;2.1818,3.4437,-.1141;2.0153,-2.2677,.8605;2.3648,-3.1825,-.7729;-.4754,3.2677,-1.5395;-.7879,3.2453,1.3336;-2.4799,-.085,-2.3171;-4.9359,-.1047,-2.377;-6.2578,-.0303,-.2585;-5.0442,.0609,1.9238;-2.5951,.0772,1.9889;-.5415,-.2687,1.61;1.3285,.5986,3.5478;1.8534,-.5197,2.5;2.7263,-2.1532,2.7989;-.3035,.1562,-1.7129;.2261,.1027,1.7578;-.2087,-4.0087,-2.068;-1.6066,-2.8787,-2.0044;-.1001,-2.3732,-2.8147;-.2354,-4.4015,.6578;.0923,-3.0404,1.7998;-1.5513,-3.239,1.0561;-.5188,4.3121,1.3154;-1.8812,3.1358,1.2808;-.4346,2.7863,2.2681;-.2437,4.3377,-1.4299;.0795,2.8484,-2.3904;-1.55,3.1377,-1.7366;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;3.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.883326" y3="-0.954374" z3="-1.141261"/>
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                        <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"/>
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                        <bond atomRefs2="a23 a42" 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;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
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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="3.880676" y3="-0.954247" z3="-1.15437"/>
                        <atom elementType="C" id="a2" x3="2.566524" y3="-1.023428" z3="-0.67347"/>
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                        <atom elementType="C" id="a4" x3="2.519773" y3="1.311526" z3="-0.391769"/>
                        <atom elementType="C" id="a5" x3="3.825618" y3="1.430672" z3="-0.858268"/>
                        <atom elementType="C" id="a6" x3="4.501925" y3="0.280645" z3="-1.263574"/>
                        <atom elementType="C" id="a7" x3="1.901341" y3="-2.293943" z3="-0.330583"/>
                        <atom elementType="P" id="a8" x3="0.079888" y3="-2.226632" z3="-0.410913"/>
                        <atom elementType="Ir" id="a9" x3="-0.257259" y3="0.032134" z3="-0.128004"/>
                        <atom elementType="P" id="a10" x3="-0.048635" y3="2.314004" z3="-0.036839"/>
                        <atom elementType="C" id="a11" x3="1.773729" y3="2.469539" z3="0.202961"/>
                        <atom elementType="C" id="a12" x3="-2.307994" y3="-0.00358" z3="-0.166726"/>
                        <atom elementType="C" id="a13" x3="-3.024768" y3="-0.060402" z3="-1.380837"/>
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                        <atom elementType="C" id="a17" x3="-3.092334" y3="0.044744" z3="1.00393"/>
                        <atom elementType="O" id="a18" x3="1.90684" y3="-1.830259" z3="2.338751"/>
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                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="2.566935" y3="-1.023645" z3="-0.674926"/>
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                        <atom elementType="P" id="a8" x3="0.081226" y3="-2.227557" z3="-0.410221"/>
                        <atom elementType="Ir" id="a9" x3="-0.256846" y3="0.031522" z3="-0.128361"/>
                        <atom elementType="P" id="a10" x3="-0.047988" y3="2.313518" z3="-0.034417"/>
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                        <atom elementType="H" id="a45" x3="-0.232755" y3="-4.395933" z3="0.680589"/>
                        <atom elementType="H" id="a46" x3="0.103281" y3="-3.01784" z3="1.804165"/>
                        <atom elementType="H" id="a47" x3="-1.546159" y3="-3.226654" z3="1.070613"/>
                        <atom elementType="H" id="a48" x3="-0.499574" y3="4.294947" z3="1.353141"/>
                        <atom elementType="H" id="a49" x3="-1.864581" y3="3.121347" z3="1.321415"/>
                        <atom elementType="H" id="a50" x3="-0.405843" y3="2.758403" z3="2.287433"/>
                        <atom elementType="H" id="a51" x3="-0.250256" y3="4.347703" z3="-1.397408"/>
                        <atom elementType="H" id="a52" x3="0.062245" y3="2.866582" z3="-2.373895"/>
                        <atom elementType="H" id="a53" x3="-1.561233" y3="3.152361" z3="-1.703304"/>
                     </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,-.954,-1.1601;2.5669,-1.0236,-.6749;1.9037,.1141,-.3612;2.5195,1.3114,-.3949;3.8237,1.4311,-.8659;4.4993,.2812,-1.2728;1.9031,-2.2942,-.3292;.0812,-2.2276,-.4102;-.2568,.0315,-.1284;-.048,2.3135,-.0344;1.7747,2.4686,.2025;-2.3076,-.0036,-.1685;-3.0235,-.0624,-1.3831;-4.4182,-.072,-1.4263;-5.1638,-.0207,-.2498;-4.488,.0394,.9672;-3.0927,.0471,1.0015;1.8951,-1.828,2.3412;1.6382,.5886,2.6406;4.3999,-1.8743,-1.4288;4.3029,2.4105,-.8967;5.5199,.351,-1.657;-.4879,-2.9669,-1.9751;-.4645,-3.3453,.9135;1.9012,2.3338,1.2966;2.1859,3.4409,-.1055;2.0238,-2.2749,.8592;2.3654,-3.1855,-.7746;-.4847,3.2791,-1.5146;-.7706,3.2285,1.3629;-2.4711,-.1013,-2.3256;-4.9267,-.1195,-2.3939;-6.2561,-.0284,-.2809;-5.0504,.0783,1.9048;-2.6019,.0934,1.979;-.5505,-.2837,1.6087;1.348,.6449,3.5576;1.8378,-.4931,2.5166;2.6161,-2.1761,2.8757;-.2959,.1567,-1.7133;.2084,.0973,1.7421;-.1848,-4.0215,-2.0573;-1.5853,-2.8941,-2.0169;-.0701,-2.3909,-2.8123;-.2328,-4.3959,.6806;.1033,-3.0178,1.8042;-1.5462,-3.2267,1.0706;-.4996,4.2949,1.3531;-1.8646,3.1213,1.3214;-.4058,2.7584,2.2874;-.2503,4.3477,-1.3974;.0622,2.8666,-2.3739;-1.5612,3.1524,-1.7033;/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="3.8783" y3="-0.954287" z3="-1.165718"/>
                        <atom elementType="C" id="a2" x3="2.567338" y3="-1.024074" z3="-0.676753"/>
                        <atom elementType="N" id="a3" x3="1.904302" y3="0.113208" z3="-0.362361"/>
                        <atom elementType="C" id="a4" x3="2.519429" y3="1.310792" z3="-0.39787"/>
                        <atom elementType="C" id="a5" x3="3.822191" y3="1.430968" z3="-0.872878"/>
                        <atom elementType="C" id="a6" x3="4.497145" y3="0.28129" z3="-1.281239"/>
                        <atom elementType="C" id="a7" x3="1.904667" y3="-2.294675" z3="-0.327756"/>
                        <atom elementType="P" id="a8" x3="0.082435" y3="-2.228836" z3="-0.410081"/>
                        <atom elementType="Ir" id="a9" x3="-0.256322" y3="0.03053" z3="-0.12884"/>
                        <atom elementType="P" id="a10" x3="-0.047148" y3="2.312667" z3="-0.031844"/>
                        <atom elementType="C" id="a11" x3="1.775797" y3="2.467287" z3="0.202147"/>
                        <atom elementType="C" id="a12" x3="-2.307069" y3="-0.003707" z3="-0.170168"/>
                        <atom elementType="C" id="a13" x3="-3.022292" y3="-0.064711" z3="-1.384965"/>
                        <atom elementType="C" id="a14" x3="-4.416922" y3="-0.073728" z3="-1.428925"/>
                        <atom elementType="C" id="a15" x3="-5.163205" y3="-0.019411" z3="-0.252948"/>
                        <atom elementType="C" id="a16" x3="-4.48809" y3="0.043035" z3="0.964272"/>
                        <atom elementType="C" id="a17" x3="-3.092814" y3="0.050068" z3="0.999292"/>
                        <atom elementType="O" id="a18" x3="1.883648" y3="-1.822756" z3="2.344028"/>
                        <atom elementType="O" id="a19" x3="1.641003" y3="0.596566" z3="2.643505"/>
                        <atom elementType="H" id="a20" x3="4.398487" y3="-1.874435" z3="-1.435179"/>
                        <atom elementType="H" id="a21" x3="4.300769" y3="2.410563" z3="-0.905488"/>
                        <atom elementType="H" id="a22" x3="5.516455" y3="0.351427" z3="-1.668795"/>
                        <atom elementType="C" id="a23" x3="-0.483281" y3="-2.970072" z3="-1.975365"/>
                        <atom elementType="C" id="a24" x3="-0.463825" y3="-3.344588" z3="0.914832"/>
                        <atom elementType="H" id="a25" x3="1.903609" y3="2.329486" z3="1.295851"/>
                        <atom elementType="H" id="a26" x3="2.186699" y3="3.44005" z3="-0.10446"/>
                        <atom elementType="H" id="a27" x3="2.026981" y3="-2.272934" z3="0.858541"/>
                        <atom elementType="H" id="a28" x3="2.366723" y3="-3.186206" z3="-0.772956"/>
                        <atom elementType="C" id="a29" x3="-0.487223" y3="3.281167" z3="-1.509008"/>
                        <atom elementType="C" id="a30" x3="-0.766734" y3="3.223821" z3="1.369496"/>
                        <atom elementType="H" id="a31" x3="-2.469363" y3="-0.105961" z3="-2.327124"/>
                        <atom elementType="H" id="a32" x3="-4.924911" y3="-0.123052" z3="-2.396742"/>
                        <atom elementType="H" id="a33" x3="-6.255532" y3="-0.0266" z3="-0.284731"/>
                        <atom elementType="H" id="a34" x3="-5.050964" y3="0.08427" z3="1.901478"/>
                        <atom elementType="H" id="a35" x3="-2.602609" y3="0.098299" z3="1.977057"/>
                        <atom elementType="H" id="a36" x3="-0.552027" y3="-0.289349" z3="1.606581"/>
                        <atom elementType="H" id="a37" x3="1.3504" y3="0.655606" z3="3.560281"/>
                        <atom elementType="H" id="a38" x3="1.833915" y3="-0.485763" z3="2.52052"/>
                        <atom elementType="H" id="a39" x3="2.592102" y3="-2.17909" z3="2.889675"/>
                        <atom elementType="H" id="a40" x3="-0.294359" y3="0.157076" z3="-1.713608"/>
                        <atom elementType="H" id="a41" x3="0.203113" y3="0.09604" z3="1.737754"/>
                        <atom elementType="H" id="a42" x3="-0.17938" y3="-4.02452" z3="-2.055823"/>
                        <atom elementType="H" id="a43" x3="-1.580524" y3="-2.898059" z3="-2.019673"/>
                        <atom elementType="H" id="a44" x3="-0.063938" y3="-2.394792" z3="-2.812292"/>
                        <atom elementType="H" id="a45" x3="-0.231184" y3="-4.395527" z3="0.684342"/>
                        <atom elementType="H" id="a46" x3="0.103893" y3="-3.013895" z3="1.804676"/>
                        <atom elementType="H" id="a47" x3="-1.545549" y3="-3.226102" z3="1.071302"/>
                        <atom elementType="H" id="a48" x3="-0.496004" y3="4.290339" z3="1.361634"/>
                        <atom elementType="H" id="a49" x3="-1.860736" y3="3.116333" z3="1.330913"/>
                        <atom elementType="H" id="a50" x3="-0.398611" y3="2.751323" z3="2.291513"/>
                        <atom elementType="H" id="a51" x3="-0.252463" y3="4.34956" z3="-1.390136"/>
                        <atom elementType="H" id="a52" x3="0.057841" y3="2.870476" z3="-2.370373"/>
                        <atom elementType="H" id="a53" x3="-1.564164" y3="3.15488" z3="-1.695592"/>
                     </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:3.8783,-.9543,-1.1657;2.5673,-1.0241,-.6768;1.9043,.1132,-.3624;2.5194,1.3108,-.3979;3.8222,1.431,-.8729;4.4971,.2813,-1.2812;1.9047,-2.2947,-.3278;.0824,-2.2288,-.4101;-.2563,.0305,-.1288;-.0471,2.3127,-.0318;1.7758,2.4673,.2021;-2.3071,-.0037,-.1702;-3.0223,-.0647,-1.385;-4.4169,-.0737,-1.4289;-5.1632,-.0194,-.2529;-4.4881,.043,.9643;-3.0928,.0501,.9993;1.8836,-1.8228,2.344;1.641,.5966,2.6435;4.3985,-1.8744,-1.4352;4.3008,2.4106,-.9055;5.5165,.3514,-1.6688;-.4833,-2.9701,-1.9754;-.4638,-3.3446,.9148;1.9036,2.3295,1.2959;2.1867,3.44,-.1045;2.027,-2.2729,.8585;2.3667,-3.1862,-.773;-.4872,3.2812,-1.509;-.7667,3.2238,1.3695;-2.4694,-.106,-2.3271;-4.9249,-.1231,-2.3967;-6.2555,-.0266,-.2847;-5.051,.0843,1.9015;-2.6026,.0983,1.9771;-.552,-.2893,1.6066;1.3504,.6556,3.5603;1.8339,-.4858,2.5205;2.5921,-2.1791,2.8897;-.2944,.1571,-1.7136;.2031,.096,1.7378;-.1794,-4.0245,-2.0558;-1.5805,-2.8981,-2.0197;-.0639,-2.3948,-2.8123;-.2312,-4.3955,.6843;.1039,-3.0139,1.8047;-1.5455,-3.2261,1.0713;-.496,4.2903,1.3616;-1.8607,3.1163,1.3309;-.3986,2.7513,2.2915;-.2525,4.3496,-1.3901;.0578,2.8705,-2.3704;-1.5642,3.1549,-1.6956;/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="3.877745" y3="-0.953099" z3="-1.16943"/>
                        <atom elementType="C" id="a2" x3="2.56779" y3="-1.023285" z3="-0.677706"/>
                        <atom elementType="N" id="a3" x3="1.90478" y3="0.113716" z3="-0.3632"/>
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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>
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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>
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                        <atom elementType="C" id="a2" x3="2.568682" y3="-1.023384" z3="-0.679859"/>
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                        <atom elementType="C" id="a4" x3="2.518831" y3="1.31097" z3="-0.406582"/>
                        <atom elementType="C" id="a5" x3="3.81884" y3="1.432542" z3="-0.888748"/>
                        <atom elementType="C" id="a6" x3="4.493345" y3="0.28325" z3="-1.297955"/>
                        <atom elementType="C" id="a7" x3="1.910033" y3="-2.29454" z3="-0.323579"/>
                        <atom elementType="P" id="a8" x3="0.087748" y3="-2.233639" z3="-0.4138"/>
                        <atom elementType="Ir" id="a9" x3="-0.254226" y3="0.027245" z3="-0.132988"/>
                        <atom elementType="P" id="a10" x3="-0.046362" y3="2.309376" z3="-0.026024"/>
                        <atom elementType="C" id="a11" x3="1.777262" y3="2.46612" z3="0.197503"/>
                        <atom elementType="C" id="a12" x3="-2.304871" y3="-0.002371" z3="-0.174196"/>
                        <atom elementType="C" id="a13" x3="-3.020722" y3="-0.083509" z3="-1.387326"/>
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                        <atom elementType="C" id="a16" x3="-4.48495" y3="0.07482" z3="0.960171"/>
                        <atom elementType="C" id="a17" x3="-3.089642" y3="0.076926" z3="0.994448"/>
                        <atom elementType="O" id="a18" x3="1.85143" y3="-1.813676" z3="2.352277"/>
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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 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="Ir" id="a9" x3="-0.254066" y3="0.027026" z3="-0.132519"/>
                        <atom elementType="P" id="a10" x3="-0.046072" y3="2.309459" z3="-0.025047"/>
                        <atom elementType="C" id="a11" x3="1.776861" y3="2.464968" z3="0.202155"/>
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                        <atom elementType="H" id="a45" x3="-0.221032" y3="-4.400003" z3="0.684956"/>
                        <atom elementType="H" id="a46" x3="0.10405" y3="-3.010868" z3="1.800669"/>
                        <atom elementType="H" id="a47" x3="-1.542204" y3="-3.234665" z3="1.062598"/>
                        <atom elementType="H" id="a48" x3="-0.490538" y3="4.276399" z3="1.383968"/>
                        <atom elementType="H" id="a49" x3="-1.853593" y3="3.100295" z3="1.353987"/>
                        <atom elementType="H" id="a50" x3="-0.383486" y3="2.730716" z3="2.301955"/>
                        <atom elementType="H" id="a51" x3="-0.260751" y3="4.353771" z3="-1.370258"/>
                        <atom elementType="H" id="a52" x3="0.045473" y3="2.880683" z3="-2.360766"/>
                        <atom elementType="H" id="a53" x3="-1.573057" y3="3.15964" z3="-1.675446"/>
                     </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:3.875,-.9503,-1.1795;2.5673,-1.0214,-.6823;1.9051,.1131,-.3669;2.518,1.3118,-.4056;3.8172,1.4345,-.8894;4.491,.2861,-1.3016;1.9109,-2.2937,-.3248;.0884,-2.2348,-.414;-.2541,.027,-.1325;-.0461,2.3095,-.025;1.7769,2.465,.2022;-2.3048,-.002,-.1735;-3.0207,-.0893,-1.3861;-4.4154,-.0933,-1.429;-5.1607,-.0068,-.2543;-4.4846,.0826,.9607;-3.0893,.0841,.9948;1.8457,-1.8137,2.3534;1.6429,.6081,2.653;4.3951,-1.87,-1.4506;4.2937,2.415,-.9254;5.5074,.3575,-1.6966;-.4641,-2.9814,-1.9815;-.4595,-3.3494,.9106;1.9077,2.319,1.2948;2.1862,3.4397,-.0999;2.0348,-2.2619,.856;2.3807,-3.1831,-.7662;-.4952,3.2859,-1.4941;-.7596,3.2094,1.3864;-2.4685,-.1553,-2.3273;-4.9243,-.164,-2.395;-6.253,-.01,-.2853;-5.0467,.1492,1.8969;-2.598,.1541,1.9708;-.5498,-.3123,1.5959;1.3505,.6818,3.5671;1.8196,-.4781,2.5384;2.5122,-2.214,2.9211;-.2914,.1604,-1.7167;.1923,.0906,1.728;-.1538,-4.0343,-2.0581;-1.5614,-2.9159,-2.0331;-.0425,-2.4056,-2.817;-.221,-4.4,.685;.1041,-3.0109,1.8007;-1.5422,-3.2347,1.0626;-.4905,4.2764,1.384;-1.8536,3.1003,1.354;-.3835,2.7307,2.302;-.2608,4.3538,-1.3703;.0455,2.8807,-2.3608;-1.5731,3.1596,-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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.873835" y3="-0.952215" z3="-1.178162"/>
                        <atom elementType="C" id="a2" x3="2.566095" y3="-1.021744" z3="-0.680715"/>
                        <atom elementType="N" id="a3" x3="1.905075" y3="0.113646" z3="-0.366533"/>
                        <atom elementType="C" id="a4" x3="2.518906" y3="1.311874" z3="-0.407195"/>
                        <atom elementType="C" id="a5" x3="3.818115" y3="1.433006" z3="-0.891374"/>
                        <atom elementType="C" id="a6" x3="4.49094" y3="0.28343" z3="-1.30195"/>
                        <atom elementType="C" id="a7" x3="1.908655" y3="-2.293119" z3="-0.322752"/>
                        <atom elementType="P" id="a8" x3="0.086554" y3="-2.232593" z3="-0.411177"/>
                        <atom elementType="Ir" id="a9" x3="-0.253734" y3="0.029755" z3="-0.131953"/>
                        <atom elementType="P" id="a10" x3="-0.044567" y3="2.312083" z3="-0.027022"/>
                        <atom elementType="C" id="a11" x3="1.778739" y3="2.466594" z3="0.198934"/>
                        <atom elementType="C" id="a12" x3="-2.304382" y3="-0.002994" z3="-0.174048"/>
                        <atom elementType="C" id="a13" x3="-3.019465" y3="-0.07492" z3="-1.388247"/>
                        <atom elementType="C" id="a14" x3="-4.414103" y3="-0.082983" z3="-1.432092"/>
                        <atom elementType="C" id="a15" x3="-5.160341" y3="-0.016487" z3="-0.256692"/>
                        <atom elementType="C" id="a16" x3="-4.485228" y3="0.057207" z3="0.959899"/>
                        <atom elementType="C" id="a17" x3="-3.089951" y3="0.063085" z3="0.994882"/>
                        <atom elementType="O" id="a18" x3="1.847633" y3="-1.812784" z3="2.354345"/>
                        <atom elementType="O" id="a19" x3="1.643795" y3="0.609022" z3="2.654156"/>
                        <atom elementType="H" id="a20" x3="4.393116" y3="-1.872718" z3="-1.448247"/>
                        <atom elementType="H" id="a21" x3="4.295369" y3="2.413047" z3="-0.928915"/>
                        <atom elementType="H" id="a22" x3="5.507296" y3="0.35345" z3="-1.697218"/>
                        <atom elementType="C" id="a23" x3="-0.468829" y3="-2.97963" z3="-1.977413"/>
                        <atom elementType="C" id="a24" x3="-0.462482" y3="-3.344957" z3="0.914921"/>
                        <atom elementType="H" id="a25" x3="1.910095" y3="2.32274" z3="1.291733"/>
                        <atom elementType="H" id="a26" x3="2.188666" y3="3.440566" z3="-0.10494"/>
                        <atom elementType="H" id="a27" x3="2.032073" y3="-2.261211" z3="0.859862"/>
                        <atom elementType="H" id="a28" x3="2.378222" y3="-3.182932" z3="-0.763571"/>
                        <atom elementType="C" id="a29" x3="-0.493913" y3="3.287653" z3="-1.496612"/>
                        <atom elementType="C" id="a30" x3="-0.756184" y3="3.21431" z3="1.383987"/>
                        <atom elementType="H" id="a31" x3="-2.466553" y3="-0.125579" z3="-2.329959"/>
                        <atom elementType="H" id="a32" x3="-4.922215" y3="-0.141193" z3="-2.399344"/>
                        <atom elementType="H" id="a33" x3="-6.25267" y3="-0.022956" z3="-0.28842"/>
                        <atom elementType="H" id="a34" x3="-5.04812" y3="0.108119" z3="1.89661"/>
                        <atom elementType="H" id="a35" x3="-2.599605" y3="0.12039" z3="1.972103"/>
                        <atom elementType="H" id="a36" x3="-0.549825" y3="-0.304176" z3="1.597502"/>
                        <atom elementType="H" id="a37" x3="1.350407" y3="0.680082" z3="3.56846"/>
                        <atom elementType="H" id="a38" x3="1.822191" y3="-0.476463" z3="2.537413"/>
                        <atom elementType="H" id="a39" x3="2.514824" y3="-2.214296" z3="2.920396"/>
                        <atom elementType="H" id="a40" x3="-0.290836" y3="0.161249" z3="-1.716364"/>
                        <atom elementType="H" id="a41" x3="0.196356" y3="0.094107" z3="1.730657"/>
                        <atom elementType="H" id="a42" x3="-0.161622" y3="-4.033501" z3="-2.053028"/>
                        <atom elementType="H" id="a43" x3="-1.565935" y3="-2.910929" z3="-2.028566"/>
                        <atom elementType="H" id="a44" x3="-0.046015" y3="-2.405956" z3="-2.813743"/>
                        <atom elementType="H" id="a45" x3="-0.2265" y3="-4.396291" z3="0.689893"/>
                        <atom elementType="H" id="a46" x3="0.102182" y3="-3.00727" z3="1.804464"/>
                        <atom elementType="H" id="a47" x3="-1.544894" y3="-3.227855" z3="1.067566"/>
                        <atom elementType="H" id="a48" x3="-0.485928" y3="4.28096" z3="1.380523"/>
                        <atom elementType="H" id="a49" x3="-1.850347" y3="3.106446" z3="1.352374"/>
                        <atom elementType="H" id="a50" x3="-0.380321" y3="2.736073" z3="2.299931"/>
                        <atom elementType="H" id="a51" x3="-0.258553" y3="4.355472" z3="-1.373884"/>
                        <atom elementType="H" id="a52" x3="0.045936" y3="2.8813" z3="-2.363299"/>
                        <atom elementType="H" id="a53" x3="-1.571956" y3="3.162085" z3="-1.677177"/>
                     </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:3.8738,-.9522,-1.1782;2.5661,-1.0217,-.6807;1.9051,.1136,-.3665;2.5189,1.3119,-.4072;3.8181,1.433,-.8914;4.4909,.2834,-1.3019;1.9087,-2.2931,-.3228;.0866,-2.2326,-.4112;-.2537,.0298,-.132;-.0446,2.3121,-.027;1.7787,2.4666,.1989;-2.3044,-.003,-.174;-3.0195,-.0749,-1.3882;-4.4141,-.083,-1.4321;-5.1603,-.0165,-.2567;-4.4852,.0572,.9599;-3.09,.0631,.9949;1.8476,-1.8128,2.3543;1.6438,.609,2.6542;4.3931,-1.8727,-1.4482;4.2954,2.413,-.9289;5.5073,.3534,-1.6972;-.4688,-2.9796,-1.9774;-.4625,-3.345,.9149;1.9101,2.3227,1.2917;2.1887,3.4406,-.1049;2.0321,-2.2612,.8599;2.3782,-3.1829,-.7636;-.4939,3.2877,-1.4966;-.7562,3.2143,1.384;-2.4666,-.1256,-2.33;-4.9222,-.1412,-2.3993;-6.2527,-.023,-.2884;-5.0481,.1081,1.8966;-2.5996,.1204,1.9721;-.5498,-.3042,1.5975;1.3504,.6801,3.5685;1.8222,-.4765,2.5374;2.5148,-2.2143,2.9204;-.2908,.1612,-1.7164;.1964,.0941,1.7307;-.1616,-4.0335,-2.053;-1.5659,-2.9109,-2.0286;-.046,-2.406,-2.8137;-.2265,-4.3963,.6899;.1022,-3.0073,1.8045;-1.5449,-3.2279,1.0676;-.4859,4.281,1.3805;-1.8503,3.1064,1.3524;-.3803,2.7361,2.2999;-.2586,4.3555,-1.3739;.0459,2.8813,-2.3633;-1.572,3.1621,-1.6772;/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="3.873637" y3="-0.953052" z3="-1.177967"/>
                        <atom elementType="C" id="a2" x3="2.56592" y3="-1.022469" z3="-0.680518"/>
                        <atom elementType="N" id="a3" x3="1.904879" y3="0.113031" z3="-0.366617"/>
                        <atom elementType="C" id="a4" x3="2.518656" y3="1.311238" z3="-0.407517"/>
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                        <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"/>
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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>
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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>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="P" id="a8" x3="0.086961" y3="-2.233449" z3="-0.411855"/>
                        <atom elementType="Ir" id="a9" x3="-0.253942" y3="0.028853" z3="-0.132062"/>
                        <atom elementType="P" id="a10" x3="-0.045065" y3="2.311145" z3="-0.025991"/>
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                        <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">
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                        <atom elementType="H" id="a46" x3="0.103299" y3="-3.007847" z3="1.803638"/>
                        <atom elementType="H" id="a47" x3="-1.543689" y3="-3.229642" z3="1.06713"/>
                        <atom elementType="H" id="a48" x3="-0.487007" y3="4.278854" z3="1.382648"/>
                        <atom elementType="H" id="a49" x3="-1.850516" y3="3.103221" z3="1.354549"/>
                        <atom elementType="H" id="a50" x3="-0.379527" y3="2.733366" z3="2.300867"/>
                        <atom elementType="H" id="a51" x3="-0.260067" y3="4.355499" z3="-1.37177"/>
                        <atom elementType="H" id="a52" x3="0.044705" y3="2.882148" z3="-2.362333"/>
                        <atom elementType="H" id="a53" x3="-1.573087" y3="3.16179" z3="-1.675534"/>
                     </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:3.874,-.952,-1.1786;2.5663,-1.0218,-.6812;1.9051,.1134,-.3669;2.5187,1.3117,-.4072;3.8179,1.4332,-.8914;4.4909,.2838,-1.3022;1.909,-2.2933,-.323;.087,-2.2334,-.4121;-.2538,.0289,-.1326;-.0449,2.3112,-.0264;1.7784,2.466,.1993;-2.3044,-.0027,-.1745;-3.0197,-.0778,-1.3884;-4.4143,-.0847,-1.4321;-5.1604,-.0135,-.2569;-4.4851,.0635,.9594;-3.0898,.0681,.9943;1.8477,-1.8117,2.3552;1.6422,.6094,2.6535;4.3935,-1.8724,-1.4488;4.295,2.4133,-.9287;5.5073,.3541,-1.6974;-.468,-2.9809,-1.9782;-.4612,-3.346,.9142;1.9097,2.3216,1.2921;2.1881,3.4402,-.1041;2.0309,-2.2606,.8597;2.3794,-3.1834,-.7625;-.495,3.2877,-1.4952;-.7564,3.212,1.3855;-2.4669,-.132,-2.33;-4.9226,-.1455,-2.3991;-6.2527,-.019,-.2885;-5.0479,.118,1.896;-2.5993,.1281,1.9713;-.5487,-.3071,1.5963;1.3481,.6826,3.5675;1.8212,-.477,2.5388;2.5168,-2.2132,2.919;-.291,.1612,-1.717;.1964,.0942,1.7298;-.1601,-4.0346,-2.0538;-1.5652,-2.9129,-2.0294;-.0455,-2.407,-2.8146;-.2245,-4.3972,.6894;.1033,-3.0078,1.8036;-1.5437,-3.2296,1.0671;-.487,4.2789,1.3826;-1.8505,3.1032,1.3545;-.3795,2.7334,2.3009;-.2601,4.3555,-1.3718;.0447,2.8821,-2.3623;-1.5731,3.1618,-1.6755;/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="3.873594" y3="-0.952721" z3="-1.178276"/>
                        <atom elementType="C" id="a2" x3="2.565936" y3="-1.0223" z3="-0.680629"/>
                        <atom elementType="N" id="a3" x3="1.904845" y3="0.113141" z3="-0.366666"/>
                        <atom elementType="C" id="a4" x3="2.518565" y3="1.311387" z3="-0.40739"/>
                        <atom elementType="C" id="a5" x3="3.817714" y3="1.43257" z3="-0.891739"/>
                        <atom elementType="C" id="a6" x3="4.490541" y3="0.282998" z3="-1.302334"/>
                        <atom elementType="C" id="a7" x3="1.908704" y3="-2.293687" z3="-0.322045"/>
                        <atom elementType="P" id="a8" x3="0.086673" y3="-2.233465" z3="-0.411481"/>
                        <atom elementType="Ir" id="a9" x3="-0.253976" y3="0.028888" z3="-0.132564"/>
                        <atom elementType="P" id="a10" x3="-0.044918" y3="2.311178" z3="-0.02644"/>
                        <atom elementType="C" id="a11" x3="1.778403" y3="2.465899" z3="0.199067"/>
                        <atom elementType="C" id="a12" x3="-2.304598" y3="-0.002769" z3="-0.174704"/>
                        <atom elementType="C" id="a13" x3="-3.019713" y3="-0.074819" z3="-1.388879"/>
                        <atom elementType="C" id="a14" x3="-4.414355" y3="-0.08169" z3="-1.432761"/>
                        <atom elementType="C" id="a15" x3="-5.16058" y3="-0.013814" z3="-0.257434"/>
                        <atom elementType="C" id="a16" x3="-4.485434" y3="0.060009" z3="0.959131"/>
                        <atom elementType="C" id="a17" x3="-3.09015" y3="0.064686" z3="0.994162"/>
                        <atom elementType="O" id="a18" x3="1.852768" y3="-1.810301" z3="2.35533"/>
                        <atom elementType="O" id="a19" x3="1.641331" y3="0.610232" z3="2.653543"/>
                        <atom elementType="H" id="a20" x3="4.392944" y3="-1.873202" z3="-1.448303"/>
                        <atom elementType="H" id="a21" x3="4.294911" y3="2.412634" z3="-0.929401"/>
                        <atom elementType="H" id="a22" x3="5.506817" y3="0.353069" z3="-1.697804"/>
                        <atom elementType="C" id="a23" x3="-0.467778" y3="-2.981226" z3="-1.977703"/>
                        <atom elementType="C" id="a24" x3="-0.463206" y3="-3.345658" z3="0.914478"/>
                        <atom elementType="H" id="a25" x3="1.909939" y3="2.321672" z3="1.291827"/>
                        <atom elementType="H" id="a26" x3="2.188136" y3="3.440009" z3="-0.104615"/>
                        <atom elementType="H" id="a27" x3="2.032546" y3="-2.260305" z3="0.860956"/>
                        <atom elementType="H" id="a28" x3="2.378872" y3="-3.183708" z3="-0.761785"/>
                        <atom elementType="C" id="a29" x3="-0.495085" y3="3.287595" z3="-1.495208"/>
                        <atom elementType="C" id="a30" x3="-0.756289" y3="3.212036" z3="1.385546"/>
                        <atom elementType="H" id="a31" x3="-2.466795" y3="-0.12652" z3="-2.330526"/>
                        <atom elementType="H" id="a32" x3="-4.92248" y3="-0.140017" z3="-2.399999"/>
                        <atom elementType="H" id="a33" x3="-6.252913" y3="-0.019323" z3="-0.289196"/>
                        <atom elementType="H" id="a34" x3="-5.048312" y3="0.111956" z3="1.895796"/>
                        <atom elementType="H" id="a35" x3="-2.599789" y3="0.122153" z3="1.971365"/>
                        <atom elementType="H" id="a36" x3="-0.548672" y3="-0.306663" z3="1.596193"/>
                        <atom elementType="H" id="a37" x3="1.34752" y3="0.684054" z3="3.567509"/>
                        <atom elementType="H" id="a38" x3="1.822011" y3="-0.475892" z3="2.539161"/>
                        <atom elementType="H" id="a39" x3="2.524615" y3="-2.209095" z3="2.917812"/>
                        <atom elementType="H" id="a40" x3="-0.290999" y3="0.160943" z3="-1.716975"/>
                        <atom elementType="H" id="a41" x3="0.196207" y3="0.094239" z3="1.729996"/>
                        <atom elementType="H" id="a42" x3="-0.160385" y3="-4.035082" z3="-2.052759"/>
                        <atom elementType="H" id="a43" x3="-1.564856" y3="-2.912646" z3="-2.029555"/>
                        <atom elementType="H" id="a44" x3="-0.044503" y3="-2.407809" z3="-2.81398"/>
                        <atom elementType="H" id="a45" x3="-0.226757" y3="-4.397015" z3="0.690089"/>
                        <atom elementType="H" id="a46" x3="0.099917" y3="-3.007629" z3="1.804783"/>
                        <atom elementType="H" id="a47" x3="-1.545802" y3="-3.228774" z3="1.066019"/>
                        <atom elementType="H" id="a48" x3="-0.486839" y3="4.278888" z3="1.382578"/>
                        <atom elementType="H" id="a49" x3="-1.85039" y3="3.103295" z3="1.35463"/>
                        <atom elementType="H" id="a50" x3="-0.379355" y3="2.73344" z3="2.300866"/>
                        <atom elementType="H" id="a51" x3="-0.260125" y3="4.355425" z3="-1.371819"/>
                        <atom elementType="H" id="a52" x3="0.044672" y3="2.882051" z3="-2.362331"/>
                        <atom elementType="H" id="a53" x3="-1.573128" y3="3.161683" z3="-1.675538"/>
                     </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:3.8736,-.9527,-1.1783;2.5659,-1.0223,-.6806;1.9048,.1131,-.3667;2.5186,1.3114,-.4074;3.8177,1.4326,-.8917;4.4905,.283,-1.3023;1.9087,-2.2937,-.322;.0867,-2.2335,-.4115;-.254,.0289,-.1326;-.0449,2.3112,-.0264;1.7784,2.4659,.1991;-2.3046,-.0028,-.1747;-3.0197,-.0748,-1.3889;-4.4144,-.0817,-1.4328;-5.1606,-.0138,-.2574;-4.4854,.06,.9591;-3.0901,.0647,.9942;1.8528,-1.8103,2.3553;1.6413,.6102,2.6535;4.3929,-1.8732,-1.4483;4.2949,2.4126,-.9294;5.5068,.3531,-1.6978;-.4678,-2.9812,-1.9777;-.4632,-3.3457,.9145;1.9099,2.3217,1.2918;2.1881,3.44,-.1046;2.0325,-2.2603,.861;2.3789,-3.1837,-.7618;-.4951,3.2876,-1.4952;-.7563,3.212,1.3855;-2.4668,-.1265,-2.3305;-4.9225,-.14,-2.4;-6.2529,-.0193,-.2892;-5.0483,.112,1.8958;-2.5998,.1222,1.9714;-.5487,-.3067,1.5962;1.3475,.6841,3.5675;1.822,-.4759,2.5392;2.5246,-2.2091,2.9178;-.291,.1609,-1.717;.1962,.0942,1.73;-.1604,-4.0351,-2.0528;-1.5649,-2.9126,-2.0296;-.0445,-2.4078,-2.814;-.2268,-4.397,.6901;.0999,-3.0076,1.8048;-1.5458,-3.2288,1.066;-.4868,4.2789,1.3826;-1.8504,3.1033,1.3546;-.3794,2.7334,2.3009;-.2601,4.3554,-1.3718;.0447,2.8821,-2.3623;-1.5731,3.1617,-1.6755;/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="3.873704" y3="-0.952216" z3="-1.178787"/>
                        <atom elementType="C" id="a2" x3="2.566121" y3="-1.022035" z3="-0.681022"/>
                        <atom elementType="N" id="a3" x3="1.904936" y3="0.113245" z3="-0.366681"/>
                        <atom elementType="C" id="a4" x3="2.518539" y3="1.31156" z3="-0.407143"/>
                        <atom elementType="C" id="a5" x3="3.817631" y3="1.43299" z3="-0.891599"/>
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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>
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                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8735,-.9526,-1.1786;2.5659,-1.0221,-.6809;1.905,.1134,-.3667;2.5188,1.3116,-.4074;3.8179,1.4327,-.8919;4.4906,.2831,-1.3027;1.9086,-2.2935,-.3224;.0865,-2.233,-.4109;-.2539,.0294,-.1321;-.0447,2.3117,-.0266;1.7787,2.4662,.1989;-2.3045,-.0028,-.1747;-3.0193,-.0741,-1.3891;-4.4139,-.0816,-1.4334;-5.1605,-.0152,-.2582;-4.4857,.0578,.9586;-3.0904,.0632,.994;1.8497,-1.8111,2.3555;1.6425,.61,2.6537;4.3928,-1.8731,-1.4488;4.2951,2.4127,-.9296;5.5068,.3532,-1.6982;-.4691,-2.9807,-1.9767;-.462,-3.3451,.9158;1.9102,2.3221,1.2917;2.1886,3.4402,-.1048;2.0316,-2.2608,.8602;2.3785,-3.1835,-.7624;-.4948,3.288,-1.4955;-.7557,3.2128,1.3854;-2.4661,-.1247,-2.3306;-4.9218,-.1393,-2.4008;-6.2528,-.0212,-.2902;-5.0489,.1087,1.8952;-2.6004,.12,1.9715;-.5498,-.3044,1.5968;1.3482,.6809,3.5678;1.8227,-.4759,2.5369;2.5203,-2.2107,2.9189;-.2907,.1608,-1.7166;.1966,.094,1.7298;-.162,-4.0346,-2.0519;-1.5662,-2.9118,-2.0279;-.0462,-2.4074,-2.8133;-.2252,-4.3964,.6913;.1023,-3.0068,1.8052;-1.5444,-3.2287,1.0684;-.486,4.2796,1.3824;-1.8498,3.1044,1.3546;-.3788,2.7341,2.3007;-.2596,4.3558,-1.3722;.0448,2.8822,-2.3626;-1.5729,3.1622,-1.6757;/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">-1656.168709410789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168937993323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169122504590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169269805652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169389300987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169485701044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169564111604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169628763723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169683997421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169731942001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169776138458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169814575387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169844604615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169859980661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169880238691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169887779560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892947903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892534064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892734505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169891924182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892221256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892181396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892550335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893111150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892819947</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">
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                  <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,-.9523,-1.1791;2.566,-1.0221,-.6811;1.905,.1132,-.3666;2.5186,1.3115,-.4072;3.8176,1.4329,-.8919;4.4904,.2835,-1.303;1.9089,-2.2936,-.3226;.0868,-2.2334,-.4115;-.2539,.0289,-.1323;-.0449,2.3112,-.026;1.7784,2.4658,.1996;-2.3045,-.0027,-.1747;-3.0195,-.0774,-1.3888;-4.4141,-.0843,-1.4329;-5.1605,-.0138,-.2578;-4.4855,.0628,.9587;-3.0902,.0675,.9939;1.85,-1.8105,2.3555;1.6419,.6102,2.6539;4.3929,-1.8727,-1.4495;4.2947,2.413,-.9294;5.5066,.3537,-1.6987;-.4678,-2.9811,-1.9777;-.4623,-3.3457,.9147;1.9098,2.3213,1.2924;2.1882,3.44,-.1037;2.0326,-2.2607,.8598;2.3789,-3.1835,-.7627;-.495,3.2879,-1.4947;-.7562,3.2118,1.3862;-2.4664,-.1312,-2.3303;-4.9221,-.1448,-2.4;-6.2528,-.0193,-.2897;-5.0485,.1169,1.8952;-2.6,.1271,1.971;-.5494,-.3062,1.5966;1.3479,.6797,3.5681;1.8224,-.4757,2.5361;2.5206,-2.2092,2.9196;-.2908,.161,-1.7168;.1959,.0942,1.7302;-.1601,-4.0348,-2.053;-1.5649,-2.9129,-2.0292;-.045,-2.4074,-2.814;-.2255,-4.397,.6902;.1013,-3.0075,1.8046;-1.5449,-3.2292,1.0666;-.4867,4.2787,1.3834;-1.8503,3.1031,1.3553;-.3791,2.733,2.3013;-.2599,4.3557,-1.3712;.0447,2.8824,-2.3619;-1.5731,3.1622,-1.675;/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">-1656.08887148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.39282292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4437.48169440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7845.10968087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.62798647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3232.22034582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1576.13147434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05073016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000042584909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000042584909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000085169818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-132.062754253330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.087603124034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.150357377364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079837931</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">-1656.16870941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42897726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02441168</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">-1655.71248793</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02724422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.42897726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45622148</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71248793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71154372</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">0.04264434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08056204</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71154372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08056204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1655.79210575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.37660366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079831491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079827125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079826153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079825262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079824734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079823808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079822059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079818316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079813730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079808181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079807157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079798494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079813999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079807882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079798945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079794881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793771</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792307</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">-0.079793176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892651499</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.03574 -32.90024 1.13550 -3.29878 4.18327 0.88450 12.51645 -13.40475 -0.88830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
