<?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="3.894828" y3="-0.956748" z3="-1.083499"/>
                  <atom elementType="C" id="a2" x3="2.557497" y3="-1.017455" z3="-0.664942"/>
                  <atom elementType="N" id="a3" x3="1.895069" y3="0.124197" z3="-0.36392"/>
                  <atom elementType="C" id="a4" x3="2.523137" y3="1.315803" z3="-0.363215"/>
                  <atom elementType="C" id="a5" x3="3.850588" y3="1.425317" z3="-0.766239"/>
                  <atom elementType="C" id="a6" x3="4.535435" y3="0.270468" z3="-1.145389"/>
                  <atom elementType="C" id="a7" x3="1.883549" y3="-2.283487" z3="-0.34204"/>
                  <atom elementType="P" id="a8" x3="0.068251" y3="-2.217615" z3="-0.422821"/>
                  <atom elementType="Ir" id="a9" x3="-0.261181" y3="0.040348" z3="-0.132069"/>
                  <atom elementType="P" id="a10" x3="-0.058454" y3="2.318868" z3="-0.074852"/>
                  <atom elementType="C" id="a11" x3="1.761676" y3="2.488564" z3="0.18702"/>
                  <atom elementType="C" id="a12" x3="-2.310884" y3="-0.001984" z3="-0.148739"/>
                  <atom elementType="C" id="a13" x3="-3.041519" y3="-0.039392" z3="-1.355199"/>
                  <atom elementType="C" id="a14" x3="-4.436018" y3="-0.050316" z3="-1.381792"/>
                  <atom elementType="C" id="a15" x3="-5.167337" y3="-0.022452" z3="-0.195531"/>
                  <atom elementType="C" id="a16" x3="-4.47624" y3="0.015712" z3="1.013839"/>
                  <atom elementType="C" id="a17" x3="-3.081353" y3="0.024834" z3="1.031522"/>
                  <atom elementType="O" id="a18" x3="2.039884" y3="-1.847818" z3="2.305778"/>
                  <atom elementType="O" id="a19" x3="1.606005" y3="0.51837" z3="2.653288"/>
                  <atom elementType="H" id="a20" x3="4.418938" y3="-1.880726" z3="-1.335308"/>
                  <atom elementType="H" id="a21" x3="4.340782" y3="2.399423" z3="-0.762287"/>
                  <atom elementType="H" id="a22" x3="5.57709" y3="0.332521" z3="-1.47116"/>
                  <atom elementType="C" id="a23" x3="-0.547925" y3="-2.929363" z3="-1.982657"/>
                  <atom elementType="C" id="a24" x3="-0.48358" y3="-3.375906" z3="0.865399"/>
                  <atom elementType="H" id="a25" x3="1.879554" y3="2.415556" z3="1.28563"/>
                  <atom elementType="H" id="a26" x3="2.170513" y3="3.449192" z3="-0.158216"/>
                  <atom elementType="H" id="a27" x3="2.019833" y3="-2.236776" z3="0.87357"/>
                  <atom elementType="H" id="a28" x3="2.366577" y3="-3.175316" z3="-0.767283"/>
                  <atom elementType="C" id="a29" x3="-0.470086" y3="3.248809" z3="-1.585706"/>
                  <atom elementType="C" id="a30" x3="-0.814721" y3="3.270535" z3="1.279728"/>
                  <atom elementType="H" id="a31" x3="-2.499933" y3="-0.059324" z3="-2.304878"/>
                  <atom elementType="H" id="a32" x3="-4.956283" y3="-0.080286" z3="-2.34355"/>
                  <atom elementType="H" id="a33" x3="-6.259651" y3="-0.030842" z3="-0.213475"/>
                  <atom elementType="H" id="a34" x3="-5.026636" y3="0.036083" z3="1.958778"/>
                  <atom elementType="H" id="a35" x3="-2.576121" y3="0.053242" z3="2.002241"/>
                  <atom elementType="H" id="a36" x3="-0.515271" y3="-0.249316" z3="1.607765"/>
                  <atom elementType="H" id="a37" x3="1.313849" y3="0.517369" z3="3.571829"/>
                  <atom elementType="H" id="a38" x3="1.899826" y3="-0.553671" z3="2.497146"/>
                  <atom elementType="H" id="a39" x3="2.875127" y3="-2.147984" z3="2.67726"/>
                  <atom elementType="H" id="a40" x3="-0.324145" y3="0.156592" z3="-1.720218"/>
                  <atom elementType="H" id="a41" x3="0.278203" y3="0.109733" z3="1.79964"/>
                  <atom elementType="H" id="a42" x3="-0.256945" y3="-3.984674" z3="-2.09133"/>
                  <atom elementType="H" id="a43" x3="-1.646012" y3="-2.846238" z3="-1.981247"/>
                  <atom elementType="H" id="a44" x3="-0.157567" y3="-2.338991" z3="-2.822485"/>
                  <atom elementType="H" id="a45" x3="-0.238878" y3="-4.416611" z3="0.601941"/>
                  <atom elementType="H" id="a46" x3="0.049031" y3="-3.089261" z3="1.786379"/>
                  <atom elementType="H" id="a47" x3="-1.56978" y3="-3.27448" z3="0.999333"/>
                  <atom elementType="H" id="a48" x3="-0.554257" y3="4.339048" z3="1.246839"/>
                  <atom elementType="H" id="a49" x3="-1.906238" y3="3.152143" z3="1.2129"/>
                  <atom elementType="H" id="a50" x3="-0.474563" y3="2.831563" z3="2.228364"/>
                  <atom elementType="H" id="a51" x3="-0.245655" y3="4.321672" z3="-1.489132"/>
                  <atom elementType="H" id="a52" x3="0.094106" y3="2.820557" z3="-2.425946"/>
                  <atom elementType="H" id="a53" x3="-1.542116" y3="3.110513" z3="-1.791063"/>
               </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:3.8948,-.9567,-1.0835;2.5575,-1.0175,-.6649;1.8951,.1242,-.3639;2.5231,1.3158,-.3632;3.8506,1.4253,-.7662;4.5354,.2705,-1.1454;1.8835,-2.2835,-.342;.0683,-2.2176,-.4228;-.2612,.0403,-.1321;-.0585,2.3189,-.0749;1.7617,2.4886,.187;-2.3109,-.002,-.1487;-3.0415,-.0394,-1.3552;-4.436,-.0503,-1.3818;-5.1673,-.0225,-.1955;-4.4762,.0157,1.0138;-3.0814,.0248,1.0315;2.0399,-1.8478,2.3058;1.606,.5184,2.6533;4.4189,-1.8807,-1.3353;4.3408,2.3994,-.7623;5.5771,.3325,-1.4712;-.5479,-2.9294,-1.9827;-.4836,-3.3759,.8654;1.8796,2.4156,1.2856;2.1705,3.4492,-.1582;2.0198,-2.2368,.8736;2.3666,-3.1753,-.7673;-.4701,3.2488,-1.5857;-.8147,3.2705,1.2797;-2.4999,-.0593,-2.3049;-4.9563,-.0803,-2.3436;-6.2597,-.0308,-.2135;-5.0266,.0361,1.9588;-2.5761,.0532,2.0022;-.5153,-.2493,1.6078;1.3138,.5174,3.5718;1.8998,-.5537,2.4971;2.8751,-2.148,2.6773;-.3241,.1566,-1.7202;.2782,.1097,1.7996;-.2569,-3.9847,-2.0913;-1.646,-2.8462,-1.9812;-.1576,-2.339,-2.8225;-.2389,-4.4166,.6019;.049,-3.0893,1.7864;-1.5698,-3.2745,.9993;-.5543,4.339,1.2468;-1.9062,3.1521,1.2129;-.4746,2.8316,2.2284;-.2457,4.3217,-1.4891;.0941,2.8206,-2.4259;-1.5421,3.1105,-1.7911;/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_noew_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">2780.2371096153 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">2.686e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21_nebtsh_noew_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">2781.6013541936 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">0.034 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Energy_weighted false</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="3.892396" y3="-0.956469" z3="-1.0945"/>
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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"/>
                        <bond atomRefs2="a18 a38" order="S"/>
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                        <bond atomRefs2="a23 a43" order="S"/>
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                        <bond atomRefs2="a23 a44" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.888447" y3="-0.956604" z3="-1.113586"/>
                        <atom elementType="C" id="a2" x3="2.560941" y3="-1.020554" z3="-0.668397"/>
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                        <atom elementType="C" id="a4" x3="2.521683" y3="1.313013" z3="-0.373347"/>
                        <atom elementType="C" id="a5" x3="3.840451" y3="1.426517" z3="-0.803609"/>
                        <atom elementType="C" id="a6" x3="4.521432" y3="0.274018" z3="-1.195164"/>
                        <atom elementType="C" id="a7" x3="1.88947" y3="-2.288734" z3="-0.337205"/>
                        <atom elementType="P" id="a8" x3="0.07112" y3="-2.220968" z3="-0.418398"/>
                        <atom elementType="Ir" id="a9" x3="-0.259807" y3="0.036884" z3="-0.12924"/>
                        <atom elementType="P" id="a10" x3="-0.053893" y3="2.316992" z3="-0.058399"/>
                        <atom elementType="C" id="a11" x3="1.76687" y3="2.478881" z3="0.197349"/>
                        <atom elementType="C" id="a12" x3="-2.310117" y3="-0.002346" z3="-0.155919"/>
                        <atom elementType="C" id="a13" x3="-3.034323" y3="-0.043479" z3="-1.366212"/>
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                        <atom elementType="C" id="a16" x3="-4.482196" y3="0.0201" z3="0.995006"/>
                        <atom elementType="C" id="a17" x3="-3.087109" y3="0.028953" z3="1.020052"/>
                        <atom elementType="O" id="a18" x3="1.99116" y3="-1.839692" z3="2.320109"/>
                        <atom elementType="O" id="a19" x3="1.608524" y3="0.544582" z3="2.638865"/>
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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 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.562151" y3="-1.021594" z3="-0.669319"/>
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                        <atom elementType="P" id="a8" x3="0.07247" y3="-2.222097" z3="-0.417106"/>
                        <atom elementType="Ir" id="a9" x3="-0.259209" y3="0.03587" z3="-0.128661"/>
                        <atom elementType="P" id="a10" x3="-0.052353" y3="2.316345" z3="-0.053289"/>
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                        <atom elementType="H" id="a44" x3="-0.116679" y3="-2.366842" z3="-2.817906"/>
                        <atom elementType="H" id="a45" x3="-0.236568" y3="-4.404132" z3="0.646264"/>
                        <atom elementType="H" id="a46" x3="0.081816" y3="-3.049509" z3="1.796207"/>
                        <atom elementType="H" id="a47" x3="-1.556071" y3="-3.246422" z3="1.043641"/>
                        <atom elementType="H" id="a48" x3="-0.526047" y3="4.317718" z3="1.300635"/>
                        <atom elementType="H" id="a49" x3="-1.886199" y3="3.139305" z3="1.265714"/>
                        <atom elementType="H" id="a50" x3="-0.4427" y3="2.795578" z3="2.258946"/>
                        <atom elementType="H" id="a51" x3="-0.242331" y3="4.334605" z3="-1.442682"/>
                        <atom elementType="H" id="a52" x3="0.084196" y3="2.842913" z3="-2.398549"/>
                        <atom elementType="H" id="a53" x3="-1.546908" y3="3.132928" z3="-1.74933"/>
                     </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:3.8868,-.9567,-1.1222;2.5622,-1.0216,-.6693;1.8994,.1179,-.3613;2.5215,1.3123,-.3769;3.8376,1.4268,-.8151;4.5175,.2748,-1.2098;1.8916,-2.2904,-.3359;.0725,-2.2221,-.4171;-.2592,.0359,-.1287;-.0524,2.3163,-.0533;1.7687,2.4764,.1993;-2.3096,-.0026,-.1581;-3.0321,-.0457,-1.3693;-4.4267,-.0563,-1.4052;-5.166,-.022,-.2241;-4.4834,.0221,.9898;-3.0883,.0308,1.0168;1.9745,-1.8364,2.3253;1.6096,.5531,2.6347;4.4088,-1.8787,-1.3833;4.3227,2.4036,-.8284;5.5486,.341,-1.566;-.5209,-2.9491,-1.9786;-.4729,-3.3576,.893;1.8889,2.3662,1.2959;2.1802,3.4438,-.1232;2.0144,-2.2612,.8625;2.3643,-3.1812,-.7726;-.4728,3.2641,-1.55;-.7933,3.2505,1.3216;-2.4845,-.071,-2.3153;-4.9405,-.091,-2.3705;-6.2584,-.0303,-.2494;-5.0405,.0474,1.9309;-2.5912,.0641,1.9916;-.5326,-.2648,1.6179;1.318,.5855,3.5497;1.8641,-.5277,2.5;2.7708,-2.1477,2.7671;-.3094,.1575,-1.7149;.2417,.1036,1.7718;-.2233,-4.0041,-2.0732;-1.6187,-2.8715,-1.9994;-.1167,-2.3668,-2.8179;-.2366,-4.4041,.6463;.0818,-3.0495,1.7962;-1.5561,-3.2464,1.0436;-.526,4.3177,1.3006;-1.8862,3.1393,1.2657;-.4427,2.7956,2.2589;-.2423,4.3346,-1.4427;.0842,2.8429,-2.3985;-1.5469,3.1329,-1.7493;/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="3.885361" y3="-0.956646" z3="-1.130067"/>
                        <atom elementType="C" id="a2" x3="2.563326" y3="-1.022452" z3="-0.670107"/>
                        <atom elementType="N" id="a3" x3="1.900466" y3="0.116782" z3="-0.36091"/>
                        <atom elementType="C" id="a4" x3="2.521339" y3="1.311755" z3="-0.380619"/>
                        <atom elementType="C" id="a5" x3="3.834834" y3="1.427336" z3="-0.826335"/>
                        <atom elementType="C" id="a6" x3="4.513728" y3="0.275721" z3="-1.223531"/>
                        <atom elementType="C" id="a7" x3="1.89366" y3="-2.291718" z3="-0.334481"/>
                        <atom elementType="P" id="a8" x3="0.073924" y3="-2.223096" z3="-0.415895"/>
                        <atom elementType="Ir" id="a9" x3="-0.258671" y3="0.03502" z3="-0.128546"/>
                        <atom elementType="P" id="a10" x3="-0.051057" y3="2.315796" z3="-0.0487"/>
                        <atom elementType="C" id="a11" x3="1.770426" y3="2.474366" z3="0.200406"/>
                        <atom elementType="C" id="a12" x3="-2.309134" y3="-0.00277" z3="-0.160393"/>
                        <atom elementType="C" id="a13" x3="-3.030178" y3="-0.048213" z3="-1.372443"/>
                        <atom elementType="C" id="a14" x3="-4.424783" y3="-0.05879" z3="-1.409987"/>
                        <atom elementType="C" id="a15" x3="-5.165531" y3="-0.022077" z3="-0.229842"/>
                        <atom elementType="C" id="a16" x3="-4.484435" y3="0.024439" z3="0.984806"/>
                        <atom elementType="C" id="a17" x3="-3.089273" y3="0.033187" z3="1.013411"/>
                        <atom elementType="O" id="a18" x3="1.958226" y3="-1.834095" z3="2.329911"/>
                        <atom elementType="O" id="a19" x3="1.612185" y3="0.560579" z3="2.632578"/>
                        <atom elementType="H" id="a20" x3="4.406984" y3="-1.878312" z3="-1.392818"/>
                        <atom elementType="H" id="a21" x3="4.318691" y3="2.404618" z3="-0.843655"/>
                        <atom elementType="H" id="a22" x3="5.542541" y3="0.342651" z3="-1.586158"/>
                        <atom elementType="C" id="a23" x3="-0.514185" y3="-2.953065" z3="-1.978062"/>
                        <atom elementType="C" id="a24" x3="-0.471101" y3="-3.35412" z3="0.897972"/>
                        <atom elementType="H" id="a25" x3="1.891805" y3="2.358044" z3="1.296423"/>
                        <atom elementType="H" id="a26" x3="2.181998" y3="3.442886" z3="-0.118521"/>
                        <atom elementType="H" id="a27" x3="2.014015" y3="-2.266484" z3="0.861253"/>
                        <atom elementType="H" id="a28" x3="2.364127" y3="-3.18233" z3="-0.77382"/>
                        <atom elementType="C" id="a29" x3="-0.474953" y3="3.267697" z3="-1.541687"/>
                        <atom elementType="C" id="a30" x3="-0.787729" y3="3.245881" z3="1.331238"/>
                        <atom elementType="H" id="a31" x3="-2.481491" y3="-0.075546" z3="-2.317687"/>
                        <atom elementType="H" id="a32" x3="-4.937342" y3="-0.095467" z3="-2.375844"/>
                        <atom elementType="H" id="a33" x3="-6.257872" y3="-0.03038" z3="-0.256473"/>
                        <atom elementType="H" id="a34" x3="-5.042687" y3="0.051772" z3="1.925157"/>
                        <atom elementType="H" id="a35" x3="-2.593603" y3="0.068447" z3="1.988909"/>
                        <atom elementType="H" id="a36" x3="-0.536231" y3="-0.26877" z3="1.616834"/>
                        <atom elementType="H" id="a37" x3="1.320016" y3="0.600559" z3="3.547103"/>
                        <atom elementType="H" id="a38" x3="1.856542" y3="-0.521186" z3="2.502411"/>
                        <atom elementType="H" id="a39" x3="2.741808" y3="-2.150401" z3="2.79056"/>
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                        <atom elementType="H" id="a41" x3="0.23514" y3="0.101454" z3="1.765355"/>
                        <atom elementType="H" id="a42" x3="-0.215594" y3="-4.008025" z3="-2.06969"/>
                        <atom elementType="H" id="a43" x3="-1.611948" y3="-2.876265" z3="-2.003671"/>
                        <atom elementType="H" id="a44" x3="-0.106737" y3="-2.372456" z3="-2.81697"/>
                        <atom elementType="H" id="a45" x3="-0.236506" y3="-4.401793" z3="0.654452"/>
                        <atom elementType="H" id="a46" x3="0.087347" y3="-3.041847" z3="1.797928"/>
                        <atom elementType="H" id="a47" x3="-1.553772" y3="-3.240751" z3="1.050936"/>
                        <atom elementType="H" id="a48" x3="-0.519137" y3="4.31278" z3="1.312955"/>
                        <atom elementType="H" id="a49" x3="-1.880906" y3="3.136067" z3="1.278464"/>
                        <atom elementType="H" id="a50" x3="-0.434235" y3="2.787267" z3="2.265775"/>
                        <atom elementType="H" id="a51" x3="-0.243348" y3="4.33777" z3="-1.43205"/>
                        <atom elementType="H" id="a52" x3="0.079836" y3="2.84845" z3="-2.392659"/>
                        <atom elementType="H" id="a53" x3="-1.54959" y3="3.13782" z3="-1.738762"/>
                     </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:3.8854,-.9566,-1.1301;2.5633,-1.0225,-.6701;1.9005,.1168,-.3609;2.5213,1.3118,-.3806;3.8348,1.4273,-.8263;4.5137,.2757,-1.2235;1.8937,-2.2917,-.3345;.0739,-2.2231,-.4159;-.2587,.035,-.1285;-.0511,2.3158,-.0487;1.7704,2.4744,.2004;-2.3091,-.0028,-.1604;-3.0302,-.0482,-1.3724;-4.4248,-.0588,-1.41;-5.1655,-.0221,-.2298;-4.4844,.0244,.9848;-3.0893,.0332,1.0134;1.9582,-1.8341,2.3299;1.6122,.5606,2.6326;4.407,-1.8783,-1.3928;4.3187,2.4046,-.8437;5.5425,.3427,-1.5862;-.5142,-2.9531,-1.9781;-.4711,-3.3541,.898;1.8918,2.358,1.2964;2.182,3.4429,-.1185;2.014,-2.2665,.8613;2.3641,-3.1823,-.7738;-.475,3.2677,-1.5417;-.7877,3.2459,1.3312;-2.4815,-.0755,-2.3177;-4.9373,-.0955,-2.3758;-6.2579,-.0304,-.2565;-5.0427,.0518,1.9252;-2.5936,.0684,1.9889;-.5362,-.2688,1.6168;1.32,.6006,3.5471;1.8565,-.5212,2.5024;2.7418,-2.1504,2.7906;-.3063,.1579,-1.7145;.2351,.1015,1.7654;-.2156,-4.008,-2.0697;-1.6119,-2.8763,-2.0037;-.1067,-2.3725,-2.817;-.2365,-4.4018,.6545;.0873,-3.0418,1.7979;-1.5538,-3.2408,1.0509;-.5191,4.3128,1.313;-1.8809,3.1361,1.2785;-.4342,2.7873,2.2658;-.2433,4.3378,-1.4321;.0798,2.8485,-2.3927;-1.5496,3.1378,-1.7388;/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="3.883954" y3="-0.956556" z3="-1.137448"/>
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                        <bond atomRefs2="a15 a33" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="2.565856" y3="-1.024393" z3="-0.673115"/>
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                        <atom elementType="C" id="a4" x3="2.52064" y3="1.310507" z3="-0.390535"/>
                        <atom elementType="C" id="a5" x3="3.827627" y3="1.428586" z3="-0.854369"/>
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                        <atom elementType="C" id="a7" x3="1.89951" y3="-2.294801" z3="-0.330864"/>
                        <atom elementType="P" id="a8" x3="0.078126" y3="-2.226206" z3="-0.412316"/>
                        <atom elementType="Ir" id="a9" x3="-0.257394" y3="0.032621" z3="-0.128436"/>
                        <atom elementType="P" id="a10" x3="-0.04809" y3="2.314155" z3="-0.037618"/>
                        <atom elementType="C" id="a11" x3="1.774388" y3="2.469594" z3="0.201956"/>
                        <atom elementType="C" id="a12" x3="-2.308021" y3="-0.003268" z3="-0.166464"/>
                        <atom elementType="C" id="a13" x3="-3.025276" y3="-0.055374" z3="-1.380503"/>
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                        <atom elementType="C" id="a17" x3="-3.091865" y3="0.040168" z3="1.004665"/>
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                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.566734" y3="-1.02459" z3="-0.673313"/>
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                        <atom elementType="P" id="a8" x3="0.079976" y3="-2.226841" z3="-0.411444"/>
                        <atom elementType="Ir" id="a9" x3="-0.256996" y3="0.032265" z3="-0.129232"/>
                        <atom elementType="P" id="a10" x3="-0.047859" y3="2.31384" z3="-0.035372"/>
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                        <atom elementType="H" id="a45" x3="-0.235015" y3="-4.396022" z3="0.677608"/>
                        <atom elementType="H" id="a46" x3="0.099909" y3="-3.019426" z3="1.802901"/>
                        <atom elementType="H" id="a47" x3="-1.54846" y3="-3.226874" z3="1.067337"/>
                        <atom elementType="H" id="a48" x3="-0.497844" y3="4.295883" z3="1.352247"/>
                        <atom elementType="H" id="a49" x3="-1.863149" y3="3.122745" z3="1.321234"/>
                        <atom elementType="H" id="a50" x3="-0.404243" y3="2.759417" z3="2.286636"/>
                        <atom elementType="H" id="a51" x3="-0.251693" y3="4.348048" z3="-1.398261"/>
                        <atom elementType="H" id="a52" x3="0.060251" y3="2.866984" z3="-2.375042"/>
                        <atom elementType="H" id="a53" x3="-1.562635" y3="3.152414" z3="-1.702968"/>
                     </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:3.8807,-.9559,-1.1551;2.5667,-1.0246,-.6733;1.9036,.114,-.3612;2.5204,1.3108,-.3944;3.8256,1.4295,-.8628;4.5017,.2788,-1.267;1.9016,-2.2949,-.3289;.08,-2.2268,-.4114;-.257,.0323,-.1292;-.0479,2.3138,-.0354;1.7751,2.4696,.1997;-2.3076,-.0032,-.1686;-3.0242,-.0585,-1.3829;-4.4188,-.0682,-1.4254;-5.1639,-.0207,-.2484;-4.4874,.0359,.9684;-3.0922,.0438,1.002;1.9018,-1.8284,2.3403;1.6327,.5853,2.6361;4.4013,-1.8766,-1.4223;4.3053,2.4086,-.8932;5.5232,.3479,-1.649;-.4907,-2.9649,-1.9765;-.4667,-3.3455,.9111;1.9026,2.3393,1.2941;2.1859,3.4409,-.1118;2.0195,-2.2782,.8618;2.3647,-3.1855,-.7754;-.486,3.2793,-1.5152;-.7692,3.2295,1.3622;-2.4722,-.0945,-2.3259;-4.9278,-.1129,-2.3929;-6.2562,-.0284,-.2791;-5.0493,.0718,1.9064;-2.6007,.0872,1.9793;-.5469,-.2824,1.6129;1.3402,.6461,3.5514;1.8384,-.4959,2.5154;2.6267,-2.1745,2.8707;-.2972,.1585,-1.7143;.2165,.0941,1.7467;-.189,-4.0198,-2.0593;-1.588,-2.8907,-2.0175;-.0728,-2.3889,-2.8135;-.235,-4.396,.6776;.0999,-3.0194,1.8029;-1.5485,-3.2269,1.0673;-.4978,4.2959,1.3522;-1.8631,3.1227,1.3212;-.4042,2.7594,2.2866;-.2517,4.348,-1.3983;.0603,2.867,-2.375;-1.5626,3.1524,-1.703;/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="3.879455" y3="-0.957265" z3="-1.161325"/>
                        <atom elementType="C" id="a2" x3="2.567352" y3="-1.026075" z3="-0.675425"/>
                        <atom elementType="N" id="a3" x3="1.904398" y3="0.112045" z3="-0.36205"/>
                        <atom elementType="C" id="a4" x3="2.520478" y3="1.309098" z3="-0.396683"/>
                        <atom elementType="C" id="a5" x3="3.824345" y3="1.428127" z3="-0.869096"/>
                        <atom elementType="C" id="a6" x3="4.49952" y3="0.277845" z3="-1.275511"/>
                        <atom elementType="C" id="a7" x3="1.90326" y3="-2.29696" z3="-0.327557"/>
                        <atom elementType="P" id="a8" x3="0.080949" y3="-2.229066" z3="-0.410681"/>
                        <atom elementType="Ir" id="a9" x3="-0.256512" y3="0.030416" z3="-0.12894"/>
                        <atom elementType="P" id="a10" x3="-0.046467" y3="2.312302" z3="-0.031059"/>
                        <atom elementType="C" id="a11" x3="1.776779" y3="2.466791" z3="0.201034"/>
                        <atom elementType="C" id="a12" x3="-2.307197" y3="-0.003652" z3="-0.17007"/>
                        <atom elementType="C" id="a13" x3="-3.022475" y3="-0.061535" z3="-1.384986"/>
                        <atom elementType="C" id="a14" x3="-4.417047" y3="-0.070395" z3="-1.428896"/>
                        <atom elementType="C" id="a15" x3="-5.163294" y3="-0.019145" z3="-0.252755"/>
                        <atom elementType="C" id="a16" x3="-4.488073" y3="0.040146" z3="0.964561"/>
                        <atom elementType="C" id="a17" x3="-3.092854" y3="0.047107" z3="0.999546"/>
                        <atom elementType="O" id="a18" x3="1.890385" y3="-1.816978" z3="2.341668"/>
                        <atom elementType="O" id="a19" x3="1.633025" y3="0.599521" z3="2.631183"/>
                        <atom elementType="H" id="a20" x3="4.399687" y3="-1.877842" z3="-1.429611"/>
                        <atom elementType="H" id="a21" x3="4.303642" y3="2.407359" z3="-0.900739"/>
                        <atom elementType="H" id="a22" x3="5.519776" y3="0.347354" z3="-1.660786"/>
                        <atom elementType="C" id="a23" x3="-0.486237" y3="-2.967968" z3="-1.97653"/>
                        <atom elementType="C" id="a24" x3="-0.465484" y3="-3.345877" z3="0.913131"/>
                        <atom elementType="H" id="a25" x3="1.905452" y3="2.331674" z3="1.294889"/>
                        <atom elementType="H" id="a26" x3="2.187505" y3="3.438756" z3="-0.10824"/>
                        <atom elementType="H" id="a27" x3="2.022414" y3="-2.279363" z3="0.857311"/>
                        <atom elementType="H" id="a28" x3="2.364916" y3="-3.187733" z3="-0.775124"/>
                        <atom elementType="C" id="a29" x3="-0.48825" y3="3.281682" z3="-1.507156"/>
                        <atom elementType="C" id="a30" x3="-0.764354" y3="3.222634" z3="1.371617"/>
                        <atom elementType="H" id="a31" x3="-2.469615" y3="-0.100409" z3="-2.327303"/>
                        <atom elementType="H" id="a32" x3="-4.92511" y3="-0.117219" z3="-2.396766"/>
                        <atom elementType="H" id="a33" x3="-6.25559" y3="-0.026245" z3="-0.284492"/>
                        <atom elementType="H" id="a34" x3="-5.050854" y3="0.078929" z3="1.901885"/>
                        <atom elementType="H" id="a35" x3="-2.602564" y3="0.092879" z3="1.977411"/>
                        <atom elementType="H" id="a36" x3="-0.550474" y3="-0.287958" z3="1.612765"/>
                        <atom elementType="H" id="a37" x3="1.342985" y3="0.662468" z3="3.544915"/>
                        <atom elementType="H" id="a38" x3="1.833102" y3="-0.481212" z3="2.514582"/>
                        <atom elementType="H" id="a39" x3="2.603824" y3="-2.165461" z3="2.885902"/>
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                        <atom elementType="H" id="a43" x3="-1.583411" y3="-2.894166" z3="-2.020121"/>
                        <atom elementType="H" id="a44" x3="-0.066594" y3="-2.392371" z3="-2.81308"/>
                        <atom elementType="H" id="a45" x3="-0.232418" y3="-4.396595" z3="0.682048"/>
                        <atom elementType="H" id="a46" x3="0.101487" y3="-3.015632" z3="1.803625"/>
                        <atom elementType="H" id="a47" x3="-1.547336" y3="-3.22789" z3="1.068912"/>
                        <atom elementType="H" id="a48" x3="-0.493276" y3="4.289052" z3="1.364559"/>
                        <atom elementType="H" id="a49" x3="-1.858417" y3="3.115617" z3="1.333895"/>
                        <atom elementType="H" id="a50" x3="-0.395493" y3="2.749051" z3="2.292753"/>
                        <atom elementType="H" id="a51" x3="-0.253417" y3="4.350014" z3="-1.387905"/>
                        <atom elementType="H" id="a52" x3="0.05576" y3="2.871584" z3="-2.369473"/>
                        <atom elementType="H" id="a53" x3="-1.565406" y3="3.155499" z3="-1.692533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.879351" y3="-0.957386" z3="-1.165807"/>
                        <atom elementType="C" id="a2" x3="2.56854" y3="-1.026601" z3="-0.676324"/>
                        <atom elementType="N" id="a3" x3="1.905359" y3="0.111494" z3="-0.363098"/>
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                        <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>
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                     <formula concise="C17H30IrNO2P2">
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                     </formula>
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                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.878437" y3="-0.953457" z3="-1.172526"/>
                        <atom elementType="C" id="a2" x3="2.569066" y3="-1.024377" z3="-0.679617"/>
                        <atom elementType="N" id="a3" x3="1.90544" y3="0.112099" z3="-0.364518"/>
                        <atom elementType="C" id="a4" x3="2.519169" y3="1.310317" z3="-0.402443"/>
                        <atom elementType="C" id="a5" x3="3.820195" y3="1.431851" z3="-0.881961"/>
                        <atom elementType="C" id="a6" x3="4.495288" y3="0.282782" z3="-1.291544"/>
                        <atom elementType="C" id="a7" x3="1.908798" y3="-2.29588" z3="-0.327911"/>
                        <atom elementType="P" id="a8" x3="0.086064" y3="-2.232149" z3="-0.413074"/>
                        <atom elementType="Ir" id="a9" x3="-0.255436" y3="0.027686" z3="-0.131267"/>
                        <atom elementType="P" id="a10" x3="-0.046808" y3="2.309679" z3="-0.025673"/>
                        <atom elementType="C" id="a11" x3="1.776734" y3="2.46583" z3="0.200463"/>
                        <atom elementType="C" id="a12" x3="-2.306149" y3="-0.002096" z3="-0.173387"/>
                        <atom elementType="C" id="a13" x3="-3.021227" y3="-0.081998" z3="-1.387076"/>
                        <atom elementType="C" id="a14" x3="-4.415854" y3="-0.086534" z3="-1.431152"/>
                        <atom elementType="C" id="a15" x3="-5.162126" y3="-0.008286" z3="-0.256496"/>
                        <atom elementType="C" id="a16" x3="-4.487015" y3="0.073492" z3="0.959588"/>
                        <atom elementType="C" id="a17" x3="-3.091752" y3="0.075729" z3="0.994783"/>
                        <atom elementType="O" id="a18" x3="1.863096" y3="-1.819063" z3="2.344228"/>
                        <atom elementType="O" id="a19" x3="1.640441" y3="0.602638" z3="2.644631"/>
                        <atom elementType="H" id="a20" x3="4.399007" y3="-1.873235" z3="-1.442707"/>
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                        <atom elementType="C" id="a23" x3="-0.472578" y3="-2.975958" z3="-1.979767"/>
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                        <atom elementType="C" id="a29" x3="-0.495713" y3="3.284599" z3="-1.495892"/>
                        <atom elementType="C" id="a30" x3="-0.760256" y3="3.212351" z3="1.384146"/>
                        <atom elementType="H" id="a31" x3="-2.468308" y3="-0.141604" z3="-2.328273"/>
                        <atom elementType="H" id="a32" x3="-4.923947" y3="-0.151162" z3="-2.397996"/>
                        <atom elementType="H" id="a33" x3="-6.254452" y3="-0.011934" z3="-0.288404"/>
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                        <atom elementType="H" id="a53" x3="-1.573499" y3="3.158097" z3="-1.67731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.876119" y3="-0.953976" z3="-1.174923"/>
                        <atom elementType="C" id="a2" x3="2.567596" y3="-1.023791" z3="-0.679688"/>
                        <atom elementType="N" id="a3" x3="1.905393" y3="0.112375" z3="-0.36538"/>
                        <atom elementType="C" id="a4" x3="2.519385" y3="1.310481" z3="-0.404997"/>
                        <atom elementType="C" id="a5" x3="3.819534" y3="1.431394" z3="-0.886909"/>
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                        <atom elementType="P" id="a8" x3="0.08589" y3="-2.232181" z3="-0.411824"/>
                        <atom elementType="Ir" id="a9" x3="-0.254551" y3="0.028906" z3="-0.130969"/>
                        <atom elementType="P" id="a10" x3="-0.045121" y3="2.311088" z3="-0.026381"/>
                        <atom elementType="C" id="a11" x3="1.778388" y3="2.465927" z3="0.199287"/>
                        <atom elementType="C" id="a12" x3="-2.305261" y3="-0.002662" z3="-0.172962"/>
                        <atom elementType="C" id="a13" x3="-3.020338" y3="-0.074432" z3="-1.387178"/>
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                        <atom elementType="C" id="a17" x3="-3.090872" y3="0.064373" z3="0.995877"/>
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                        <atom elementType="H" id="a45" x3="-0.227884" y3="-4.397205" z3="0.686062"/>
                        <atom elementType="H" id="a46" x3="0.101238" y3="-3.009508" z3="1.802534"/>
                        <atom elementType="H" id="a47" x3="-1.546143" y3="-3.22905" z3="1.064956"/>
                        <atom elementType="H" id="a48" x3="-0.48651" y3="4.280881" z3="1.379964"/>
                        <atom elementType="H" id="a49" x3="-1.851324" y3="3.10689" z3="1.351439"/>
                        <atom elementType="H" id="a50" x3="-0.382194" y3="2.736448" z3="2.30027"/>
                        <atom elementType="H" id="a51" x3="-0.258894" y3="4.353749" z3="-1.374414"/>
                        <atom elementType="H" id="a52" x3="0.045897" y3="2.879085" z3="-2.362974"/>
                        <atom elementType="H" id="a53" x3="-1.572176" y3="3.16017" z3="-1.677407"/>
                     </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:3.8761,-.954,-1.1749;2.5676,-1.0238,-.6797;1.9054,.1124,-.3654;2.5194,1.3105,-.405;3.8195,1.4314,-.8869;4.4933,.2818,-1.2967;1.9085,-2.2951,-.3242;.0859,-2.2322,-.4118;-.2546,.0289,-.131;-.0451,2.3111,-.0264;1.7784,2.4659,.1993;-2.3053,-.0027,-.173;-3.0203,-.0744,-1.3872;-4.415,-.0814,-1.4311;-5.1612,-.0141,-.2558;-4.4861,.0594,.9608;-3.0909,.0644,.9959;1.8517,-1.8153,2.3501;1.6458,.6086,2.6471;4.3959,-1.8743,-1.4448;4.2969,2.4114,-.9234;5.5104,.3522,-1.69;-.4701,-2.976,-1.9794;-.4637,-3.3461,.9126;1.9102,2.3245,1.2922;2.188,3.4394,-.1066;2.0319,-2.2685,.8588;2.3735,-3.1856,-.7685;-.4942,3.2859,-1.4966;-.7571,3.2143,1.3838;-2.4674,-.1258,-2.3289;-4.9231,-.1394,-2.3984;-6.2536,-.0198,-.2876;-5.049,.1109,1.8975;-2.6006,.1217,1.9732;-.5523,-.3032,1.6027;1.3558,.6819,3.5623;1.8231,-.475,2.5316;2.5234,-2.2026,2.9206;-.2915,.1607,-1.7151;.1966,.088,1.7312;-.1635,-4.0299,-2.0571;-1.5672,-2.9066,-2.03;-.0474,-2.4009,-2.8148;-.2279,-4.3972,.6861;.1012,-3.0095,1.8025;-1.5461,-3.229,1.065;-.4865,4.2809,1.38;-1.8513,3.1069,1.3514;-.3822,2.7364,2.3003;-.2589,4.3537,-1.3744;.0459,2.8791,-2.363;-1.5722,3.1602,-1.6774;/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="3.873498" y3="-0.953988" z3="-1.178716"/>
                        <atom elementType="C" id="a2" x3="2.566023" y3="-1.022985" z3="-0.680405"/>
                        <atom elementType="N" id="a3" x3="1.90531" y3="0.113054" z3="-0.366639"/>
                        <atom elementType="C" id="a4" x3="2.519315" y3="1.311097" z3="-0.408778"/>
                        <atom elementType="C" id="a5" x3="3.818253" y3="1.431576" z3="-0.893852"/>
                        <atom elementType="C" id="a6" x3="4.490671" y3="0.281491" z3="-1.303848"/>
                        <atom elementType="C" id="a7" x3="1.908258" y3="-2.293801" z3="-0.32101"/>
                        <atom elementType="P" id="a8" x3="0.086275" y3="-2.232492" z3="-0.410432"/>
                        <atom elementType="Ir" id="a9" x3="-0.253677" y3="0.029931" z3="-0.131809"/>
                        <atom elementType="P" id="a10" x3="-0.044015" y3="2.312029" z3="-0.025932"/>
                        <atom elementType="C" id="a11" x3="1.779789" y3="2.466604" z3="0.196826"/>
                        <atom elementType="C" id="a12" x3="-2.3043" y3="-0.002536" z3="-0.174833"/>
                        <atom elementType="C" id="a13" x3="-3.01867" y3="-0.072665" z3="-1.389577"/>
                        <atom elementType="C" id="a14" x3="-4.413273" y3="-0.080512" z3="-1.434311"/>
                        <atom elementType="C" id="a15" x3="-5.160267" y3="-0.015578" z3="-0.259309"/>
                        <atom elementType="C" id="a16" x3="-4.485897" y3="0.056326" z3="0.957793"/>
                        <atom elementType="C" id="a17" x3="-3.090638" y3="0.062003" z3="0.99367"/>
                        <atom elementType="O" id="a18" x3="1.845348" y3="-1.812953" z3="2.354754"/>
                        <atom elementType="O" id="a19" x3="1.645495" y3="0.60931" z3="2.65365"/>
                        <atom elementType="H" id="a20" x3="4.392462" y3="-1.874762" z3="-1.448489"/>
                        <atom elementType="H" id="a21" x3="4.295651" y3="2.411501" z3="-0.932551"/>
                        <atom elementType="H" id="a22" x3="5.506785" y3="0.351055" z3="-1.699824"/>
                        <atom elementType="C" id="a23" x3="-0.467792" y3="-2.978847" z3="-1.977468"/>
                        <atom elementType="C" id="a24" x3="-0.46459" y3="-3.344734" z3="0.914878"/>
                        <atom elementType="H" id="a25" x3="1.912991" y3="2.324641" z3="1.289618"/>
                        <atom elementType="H" id="a26" x3="2.189194" y3="3.440156" z3="-0.1091"/>
                        <atom elementType="H" id="a27" x3="2.031958" y3="-2.260831" z3="0.861978"/>
                        <atom elementType="H" id="a28" x3="2.377154" y3="-3.184398" z3="-0.760983"/>
                        <atom elementType="C" id="a29" x3="-0.496517" y3="3.289094" z3="-1.493554"/>
                        <atom elementType="C" id="a30" x3="-0.752849" y3="3.212495" z3="1.387633"/>
                        <atom elementType="H" id="a31" x3="-2.465174" y3="-0.122113" z3="-2.3310"/>
                        <atom elementType="H" id="a32" x3="-4.920754" y3="-0.137304" z3="-2.401978"/>
                        <atom elementType="H" id="a33" x3="-6.252575" y3="-0.021863" z3="-0.291741"/>
                        <atom elementType="H" id="a34" x3="-5.049358" y3="0.105998" z3="1.894227"/>
                        <atom elementType="H" id="a35" x3="-2.60099" y3="0.117933" z3="1.971324"/>
                        <atom elementType="H" id="a36" x3="-0.550377" y3="-0.304842" z3="1.599248"/>
                        <atom elementType="H" id="a37" x3="1.353594" y3="0.681581" z3="3.568191"/>
                        <atom elementType="H" id="a38" x3="1.821808" y3="-0.474704" z3="2.537938"/>
                        <atom elementType="H" id="a39" x3="2.510904" y3="-2.214504" z3="2.922735"/>
                        <atom elementType="H" id="a40" x3="-0.290088" y3="0.161422" z3="-1.716252"/>
                        <atom elementType="H" id="a41" x3="0.196317" y3="0.094194" z3="1.73137"/>
                        <atom elementType="H" id="a42" x3="-0.161317" y3="-4.032945" z3="-2.05293"/>
                        <atom elementType="H" id="a43" x3="-1.564778" y3="-2.909251" z3="-2.02997"/>
                        <atom elementType="H" id="a44" x3="-0.043476" y3="-2.405333" z3="-2.813151"/>
                        <atom elementType="H" id="a45" x3="-0.22797" y3="-4.396039" z3="0.690422"/>
                        <atom elementType="H" id="a46" x3="0.098749" y3="-3.006334" z3="1.805001"/>
                        <atom elementType="H" id="a47" x3="-1.547261" y3="-3.227822" z3="1.06582"/>
                        <atom elementType="H" id="a48" x3="-0.483363" y3="4.279342" z3="1.384695"/>
                        <atom elementType="H" id="a49" x3="-1.84701" y3="3.103833" z3="1.358599"/>
                        <atom elementType="H" id="a50" x3="-0.374394" y3="2.733485" z3="2.302116"/>
                        <atom elementType="H" id="a51" x3="-0.261334" y3="4.356874" z3="-1.370164"/>
                        <atom elementType="H" id="a52" x3="0.041762" y3="2.883871" z3="-2.361747"/>
                        <atom elementType="H" id="a53" x3="-1.574861" y3="3.163244" z3="-1.672135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8735,-.954,-1.1787;2.566,-1.023,-.6804;1.9053,.1131,-.3666;2.5193,1.3111,-.4088;3.8183,1.4316,-.8939;4.4907,.2815,-1.3038;1.9083,-2.2938,-.321;.0863,-2.2325,-.4104;-.2537,.0299,-.1318;-.044,2.312,-.0259;1.7798,2.4666,.1968;-2.3043,-.0025,-.1748;-3.0187,-.0727,-1.3896;-4.4133,-.0805,-1.4343;-5.1603,-.0156,-.2593;-4.4859,.0563,.9578;-3.0906,.062,.9937;1.8453,-1.813,2.3548;1.6455,.6093,2.6536;4.3925,-1.8748,-1.4485;4.2957,2.4115,-.9326;5.5068,.3511,-1.6998;-.4678,-2.9788,-1.9775;-.4646,-3.3447,.9149;1.913,2.3246,1.2896;2.1892,3.4402,-.1091;2.032,-2.2608,.862;2.3772,-3.1844,-.761;-.4965,3.2891,-1.4936;-.7528,3.2125,1.3876;-2.4652,-.1221,-2.331;-4.9208,-.1373,-2.402;-6.2526,-.0219,-.2917;-5.0494,.106,1.8942;-2.601,.1179,1.9713;-.5504,-.3048,1.5992;1.3536,.6816,3.5682;1.8218,-.4747,2.5379;2.5109,-2.2145,2.9227;-.2901,.1614,-1.7163;.1963,.0942,1.7314;-.1613,-4.0329,-2.0529;-1.5648,-2.9093,-2.03;-.0435,-2.4053,-2.8132;-.228,-4.396,.6904;.0987,-3.0063,1.805;-1.5473,-3.2278,1.0658;-.4834,4.2793,1.3847;-1.847,3.1038,1.3586;-.3744,2.7335,2.3021;-.2613,4.3569,-1.3702;.0418,2.8839,-2.3617;-1.5749,3.1632,-1.6721;/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="3.874132" y3="-0.951674" z3="-1.17923"/>
                        <atom elementType="C" id="a2" x3="2.566579" y3="-1.02217" z3="-0.681494"/>
                        <atom elementType="N" id="a3" x3="1.904994" y3="0.112771" z3="-0.366637"/>
                        <atom elementType="C" id="a4" x3="2.518288" y3="1.311244" z3="-0.406269"/>
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                        <atom elementType="C" id="a6" x3="4.490534" y3="0.284432" z3="-1.302402"/>
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                        <bond atomRefs2="a14 a32" order="S"/>
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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"/>
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </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,-.9526,-1.1783;2.5661,-1.0223,-.6809;1.905,.1131,-.3666;2.5188,1.3114,-.407;3.818,1.4326,-.8911;4.4909,.2831,-1.3019;1.9087,-2.2937,-.3228;.0867,-2.2334,-.4123;-.2538,.0289,-.1322;-.0447,2.3112,-.026;1.7787,2.4659,.1995;-2.3045,-.0021,-.1741;-3.0197,-.0774,-1.388;-4.4143,-.0837,-1.4318;-5.1604,-.0118,-.2566;-4.4852,.0655,.9597;-3.0899,.0694,.9946;1.8474,-1.8138,2.3546;1.6433,.6078,2.6541;4.3932,-1.873,-1.4486;4.2953,2.4127,-.9284;5.5072,.3533,-1.6972;-.4675,-2.9799,-1.9792;-.4629,-3.3466,.9129;1.9103,2.3219,1.2923;2.1884,3.4399,-.1043;2.0318,-2.2611,.86;2.3788,-3.1836,-.7629;-.4948,3.2876,-1.4947;-.756,3.2122,1.386;-2.4669,-.1322,-2.3296;-4.9226,-.1447,-2.3988;-6.2528,-.0168,-.2883;-5.048,.1206,1.8962;-2.5994,.1296,1.9716;-.5493,-.3071,1.5969;1.3499,.6792,3.5684;1.8216,-.4777,2.5372;2.5164,-2.2146,2.919;-.291,.1615,-1.7165;.1959,.0929,1.73;-.1597,-4.0336,-2.0552;-1.5646,-2.9118,-2.0309;-.0445,-2.4056,-2.815;-.2261,-4.3977,.6877;.1007,-3.009,1.8031;-1.5455,-3.2302,1.0647;-.4863,4.279,1.383;-1.8501,3.1037,1.3549;-.3793,2.7335,2.3014;-.2597,4.3554,-1.3714;.045,2.882,-2.3619;-1.5728,3.1618,-1.6751;/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">-1656.168587096255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168846203763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169040537464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169187773264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169314227621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169421304071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169507569500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169576705895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169635833631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169683255417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169723425279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169730315740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169763378570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169791855577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169833864147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169875432751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169891099066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169890187700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892780977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893227533</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <bond atomRefs2="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:3.8731,-.9535,-1.179;2.5655,-1.0227,-.681;1.905,.113,-.3666;2.5191,1.311,-.4073;3.8182,1.4317,-.8921;4.4904,.282,-1.303;1.9079,-2.2938,-.3221;.0858,-2.2328,-.4112;-.2539,.0298,-.1321;-.0439,2.3119,-.0259;1.7795,2.4657,.1995;-2.3045,-.0025,-.1747;-3.0193,-.0732,-1.3892;-4.4139,-.0809,-1.4335;-5.1605,-.0153,-.2584;-4.4858,.0572,.9585;-3.0905,.0627,.994;1.849,-1.8115,2.3554;1.6433,.61,2.6531;4.392,-1.8742,-1.4493;4.2957,2.4116,-.9297;5.5066,.3517,-1.6988;-.4693,-2.9798,-1.9775;-.464,-3.345,.9147;1.9111,2.3211,1.2922;2.1897,3.4397,-.104;2.0314,-2.2605,.8607;2.3775,-3.1841,-.7619;-.4938,3.2889,-1.4944;-.7545,3.2129,1.3864;-2.466,-.1231,-2.3308;-4.9217,-.1382,-2.401;-6.2528,-.0215,-.2905;-5.049,.1074,1.8951;-2.6005,.1191,1.9714;-.5497,-.3043,1.5969;1.3495,.6817,3.5673;1.8226,-.476,2.5368;2.5191,-2.2114,2.9192;-.2906,.1616,-1.7165;.1966,.0942,1.7299;-.1627,-4.0338,-2.0529;-1.5663,-2.9104,-2.0292;-.0457,-2.4064,-2.8137;-.2278,-4.3963,.6901;.0998,-3.0071,1.8047;-1.5465,-3.2279,1.0666;-.4843,4.2796,1.3838;-1.8487,3.1049,1.3557;-.3777,2.7337,2.3015;-.2582,4.3565,-1.3709;.0456,2.8832,-2.3617;-1.5719,3.1636,-1.6746;/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">-1656.08870519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.23710962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4436.32581481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7842.81482719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3406.48901238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3232.20260888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1576.11390369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05074177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000040238622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000040238622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000080477243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-132.058427372538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.087306386169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.145733758707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079881905</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">-1656.16858710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42890745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02439666</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">-1655.71245044</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02722920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.42890745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45613665</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71245044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71150624</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">0.04278301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08070193</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71150624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08070193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1655.79220817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.37637893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079849972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079827930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079817009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079811880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079813714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079816007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079818452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079817419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079819901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079813662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079836135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079833061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079835604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079820487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079805275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079799338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791230</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">-0.079791598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892983703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.03527 -32.90054 1.13473 -3.35517 4.24068 0.88550 12.49916 -13.38549 -0.88633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
