<?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="3.892638" y3="-0.955644" z3="-1.079718"/>
                  <atom elementType="C" id="a2" x3="2.556092" y3="-1.017142" z3="-0.66114"/>
                  <atom elementType="N" id="a3" x3="1.894201" y3="0.124943" z3="-0.3612"/>
                  <atom elementType="C" id="a4" x3="2.522155" y3="1.317304" z3="-0.361931"/>
                  <atom elementType="C" id="a5" x3="3.850425" y3="1.425927" z3="-0.761551"/>
                  <atom elementType="C" id="a6" x3="4.533928" y3="0.271262" z3="-1.141266"/>
                  <atom elementType="C" id="a7" x3="1.88384" y3="-2.286551" z3="-0.341597"/>
                  <atom elementType="P" id="a8" x3="0.067958" y3="-2.218036" z3="-0.427194"/>
                  <atom elementType="Ir" id="a9" x3="-0.260244" y3="0.040077" z3="-0.13177"/>
                  <atom elementType="P" id="a10" x3="-0.059027" y3="2.319346" z3="-0.07741"/>
                  <atom elementType="C" id="a11" x3="1.76074" y3="2.491928" z3="0.183668"/>
                  <atom elementType="C" id="a12" x3="-2.311148" y3="-0.002098" z3="-0.1527"/>
                  <atom elementType="C" id="a13" x3="-3.043965" y3="-0.039467" z3="-1.358595"/>
                  <atom elementType="C" id="a14" x3="-4.4392" y3="-0.050733" z3="-1.382917"/>
                  <atom elementType="C" id="a15" x3="-5.168918" y3="-0.022825" z3="-0.195836"/>
                  <atom elementType="C" id="a16" x3="-4.476141" y3="0.01528" z3="1.012518"/>
                  <atom elementType="C" id="a17" x3="-3.08081" y3="0.024852" z3="1.028011"/>
                  <atom elementType="O" id="a18" x3="2.070267" y3="-1.839231" z3="2.298749"/>
                  <atom elementType="O" id="a19" x3="1.614491" y3="0.516125" z3="2.684303"/>
                  <atom elementType="H" id="a20" x3="4.413091" y3="-1.880544" z3="-1.332777"/>
                  <atom elementType="H" id="a21" x3="4.342099" y3="2.399392" z3="-0.757515"/>
                  <atom elementType="H" id="a22" x3="5.575461" y3="0.330527" z3="-1.466837"/>
                  <atom elementType="C" id="a23" x3="-0.552079" y3="-2.930502" z3="-1.986353"/>
                  <atom elementType="C" id="a24" x3="-0.488035" y3="-3.377327" z3="0.858558"/>
                  <atom elementType="H" id="a25" x3="1.879774" y3="2.422352" z3="1.282338"/>
                  <atom elementType="H" id="a26" x3="2.168698" y3="3.451647" z3="-0.166166"/>
                  <atom elementType="H" id="a27" x3="2.02703" y3="-2.243711" z3="0.866119"/>
                  <atom elementType="H" id="a28" x3="2.363932" y3="-3.177298" z3="-0.77167"/>
                  <atom elementType="C" id="a29" x3="-0.471101" y3="3.248822" z3="-1.588839"/>
                  <atom elementType="C" id="a30" x3="-0.81697" y3="3.270737" z3="1.276295"/>
                  <atom elementType="H" id="a31" x3="-2.506039" y3="-0.060042" z3="-2.310203"/>
                  <atom elementType="H" id="a32" x3="-4.961324" y3="-0.081178" z3="-2.344018"/>
                  <atom elementType="H" id="a33" x3="-6.261711" y3="-0.031568" z3="-0.212156"/>
                  <atom elementType="H" id="a34" x3="-5.025319" y3="0.035168" z3="1.958496"/>
                  <atom elementType="H" id="a35" x3="-2.573959" y3="0.052836" z3="1.997611"/>
                  <atom elementType="H" id="a36" x3="-0.495604" y3="-0.252537" z3="1.612101"/>
                  <atom elementType="H" id="a37" x3="1.308375" y3="0.545173" z3="3.599006"/>
                  <atom elementType="H" id="a38" x3="1.908754" y3="-0.548721" z3="2.537964"/>
                  <atom elementType="H" id="a39" x3="2.894743" y3="-2.159961" z3="2.681609"/>
                  <atom elementType="H" id="a40" x3="-0.333886" y3="0.152795" z3="-1.716552"/>
                  <atom elementType="H" id="a41" x3="0.289163" y3="0.108089" z3="1.790989"/>
                  <atom elementType="H" id="a42" x3="-0.264585" y3="-3.986537" z3="-2.095278"/>
                  <atom elementType="H" id="a43" x3="-1.649699" y3="-2.847002" z3="-1.975365"/>
                  <atom elementType="H" id="a44" x3="-0.170041" y3="-2.345822" z3="-2.833657"/>
                  <atom elementType="H" id="a45" x3="-0.238938" y3="-4.416334" z3="0.591934"/>
                  <atom elementType="H" id="a46" x3="0.043145" y3="-3.090633" z3="1.780579"/>
                  <atom elementType="H" id="a47" x3="-1.575199" y3="-3.28059" z3="0.991224"/>
                  <atom elementType="H" id="a48" x3="-0.55629" y3="4.339253" z3="1.24193"/>
                  <atom elementType="H" id="a49" x3="-1.90852" y3="3.151361" z3="1.208887"/>
                  <atom elementType="H" id="a50" x3="-0.476934" y3="2.83191" z3="2.225171"/>
                  <atom elementType="H" id="a51" x3="-0.246286" y3="4.321566" z3="-1.491246"/>
                  <atom elementType="H" id="a52" x3="0.094153" y3="2.82188" z3="-2.42903"/>
                  <atom elementType="H" id="a53" x3="-1.543178" y3="3.111482" z3="-1.795576"/>
               </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:3.8926,-.9556,-1.0797;2.5561,-1.0171,-.6611;1.8942,.1249,-.3612;2.5222,1.3173,-.3619;3.8504,1.4259,-.7616;4.5339,.2713,-1.1413;1.8838,-2.2866,-.3416;.068,-2.218,-.4272;-.2602,.0401,-.1318;-.059,2.3193,-.0774;1.7607,2.4919,.1837;-2.3111,-.0021,-.1527;-3.044,-.0395,-1.3586;-4.4392,-.0507,-1.3829;-5.1689,-.0228,-.1958;-4.4761,.0153,1.0125;-3.0808,.0249,1.028;2.0703,-1.8392,2.2987;1.6145,.5161,2.6843;4.4131,-1.8805,-1.3328;4.3421,2.3994,-.7575;5.5755,.3305,-1.4668;-.5521,-2.9305,-1.9864;-.488,-3.3773,.8586;1.8798,2.4224,1.2823;2.1687,3.4516,-.1662;2.027,-2.2437,.8661;2.3639,-3.1773,-.7717;-.4711,3.2488,-1.5888;-.817,3.2707,1.2763;-2.506,-.06,-2.3102;-4.9613,-.0812,-2.344;-6.2617,-.0316,-.2122;-5.0253,.0352,1.9585;-2.574,.0528,1.9976;-.4956,-.2525,1.6121;1.3084,.5452,3.599;1.9088,-.5487,2.538;2.8947,-2.16,2.6816;-.3339,.1528,-1.7166;.2892,.1081,1.791;-.2646,-3.9865,-2.0953;-1.6497,-2.847,-1.9754;-.17,-2.3458,-2.8337;-.2389,-4.4163,.5919;.0431,-3.0906,1.7806;-1.5752,-3.2806,.9912;-.5563,4.3393,1.2419;-1.9085,3.1514,1.2089;-.4769,2.8319,2.2252;-.2463,4.3216,-1.4912;.0942,2.8219,-2.429;-1.5432,3.1115,-1.7956;/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_ccnv_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">2778.1855048201 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.693e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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_ccnv_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">2781.6339419282 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">0.040 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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 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">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</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="3.890627" y3="-0.955294" z3="-1.091286"/>
                        <atom elementType="C" id="a2" x3="2.557249" y3="-1.01814" z3="-0.663413"/>
                        <atom elementType="N" id="a3" x3="1.895082" y3="0.123326" z3="-0.361227"/>
                        <atom elementType="C" id="a4" x3="2.521459" y3="1.316278" z3="-0.365446"/>
                        <atom elementType="C" id="a5" x3="3.846625" y3="1.426713" z3="-0.77508"/>
                        <atom elementType="C" id="a6" x3="4.529045" y3="0.27294" z3="-1.159486"/>
                        <atom elementType="C" id="a7" x3="1.885441" y3="-2.287641" z3="-0.341194"/>
                        <atom elementType="P" id="a8" x3="0.068903" y3="-2.218961" z3="-0.425591"/>
                        <atom elementType="Ir" id="a9" x3="-0.260185" y3="0.038981" z3="-0.131132"/>
                        <atom elementType="P" id="a10" x3="-0.057751" y3="2.318665" z3="-0.071662"/>
                        <atom elementType="C" id="a11" x3="1.762148" y3="2.487786" z3="0.188882"/>
                        <atom elementType="C" id="a12" x3="-2.311165" y3="-0.002243" z3="-0.154571"/>
                        <atom elementType="C" id="a13" x3="-3.041482" y3="-0.040938" z3="-1.361843"/>
                        <atom elementType="C" id="a14" x3="-4.436642" y3="-0.052059" z3="-1.389034"/>
                        <atom elementType="C" id="a15" x3="-5.168767" y3="-0.022647" z3="-0.203446"/>
                        <atom elementType="C" id="a16" x3="-4.478533" y3="0.016824" z3="1.006306"/>
                        <atom elementType="C" id="a17" x3="-3.08318" y3="0.026225" z3="1.024629"/>
                        <atom elementType="O" id="a18" x3="2.050875" y3="-1.839679" z3="2.305207"/>
                        <atom elementType="O" id="a19" x3="1.615835" y3="0.524417" z3="2.676022"/>
                        <atom elementType="H" id="a20" x3="4.411197" y3="-1.879327" z3="-1.347107"/>
                        <atom elementType="H" id="a21" x3="4.3367" y3="2.401014" z3="-0.775299"/>
                        <atom elementType="H" id="a22" x3="5.567801" y3="0.333999" z3="-1.493443"/>
                        <atom elementType="C" id="a23" x3="-0.544739" y3="-2.936348" z3="-1.984766"/>
                        <atom elementType="C" id="a24" x3="-0.483595" y3="-3.371003" z3="0.868002"/>
                        <atom elementType="H" id="a25" x3="1.880877" y3="2.406192" z3="1.287076"/>
                        <atom elementType="H" id="a26" x3="2.171283" y3="3.449948" z3="-0.152619"/>
                        <atom elementType="H" id="a27" x3="2.022624" y3="-2.248773" z3="0.864444"/>
                        <atom elementType="H" id="a28" x3="2.363548" y3="-3.178423" z3="-0.772817"/>
                        <atom elementType="C" id="a29" x3="-0.470181" y3="3.25305" z3="-1.579689"/>
                        <atom elementType="C" id="a30" x3="-0.812509" y3="3.265841" z3="1.286796"/>
                        <atom elementType="H" id="a31" x3="-2.501312" y3="-0.062712" z3="-2.312131"/>
                        <atom elementType="H" id="a32" x3="-4.956705" y3="-0.083535" z3="-2.351212"/>
                        <atom elementType="H" id="a33" x3="-6.261502" y3="-0.031292" z3="-0.222005"/>
                        <atom elementType="H" id="a34" x3="-5.029718" y3="0.037965" z3="1.951092"/>
                        <atom elementType="H" id="a35" x3="-2.578806" y3="0.055378" z3="1.995553"/>
                        <atom elementType="H" id="a36" x3="-0.503399" y3="-0.255054" z3="1.613793"/>
                        <atom elementType="H" id="a37" x3="1.311399" y3="0.560839" z3="3.590936"/>
                        <atom elementType="H" id="a38" x3="1.89843" y3="-0.544635" z3="2.535795"/>
                        <atom elementType="H" id="a39" x3="2.867131" y3="-2.162895" z3="2.702682"/>
                        <atom elementType="H" id="a40" x3="-0.328464" y3="0.153216" z3="-1.716199"/>
                        <atom elementType="H" id="a41" x3="0.278586" y3="0.106919" z3="1.784039"/>
                        <atom elementType="H" id="a42" x3="-0.254164" y3="-3.992044" z3="-2.089529"/>
                        <atom elementType="H" id="a43" x3="-1.642517" y3="-2.855077" z3="-1.981351"/>
                        <atom elementType="H" id="a44" x3="-0.157882" y3="-2.353076" z3="-2.831005"/>
                        <atom elementType="H" id="a45" x3="-0.23801" y3="-4.412201" z3="0.607026"/>
                        <atom elementType="H" id="a46" x3="0.055202" y3="-3.078042" z3="1.784148"/>
                        <atom elementType="H" id="a47" x3="-1.56961" y3="-3.270589" z3="1.007012"/>
                        <atom elementType="H" id="a48" x3="-0.54959" y3="4.333917" z3="1.256082"/>
                        <atom elementType="H" id="a49" x3="-1.904415" y3="3.14897" z3="1.221264"/>
                        <atom elementType="H" id="a50" x3="-0.470966" y3="2.822734" z3="2.233162"/>
                        <atom elementType="H" id="a51" x3="-0.243503" y3="4.325119" z3="-1.479134"/>
                        <atom elementType="H" id="a52" x3="0.093838" y3="2.827517" z3="-2.42142"/>
                        <atom elementType="H" id="a53" x3="-1.542614" y3="3.117857" z3="-1.785812"/>
                     </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:3.8906,-.9553,-1.0913;2.5572,-1.0181,-.6634;1.8951,.1233,-.3612;2.5215,1.3163,-.3654;3.8466,1.4267,-.7751;4.529,.2729,-1.1595;1.8854,-2.2876,-.3412;.0689,-2.219,-.4256;-.2602,.039,-.1311;-.0578,2.3187,-.0717;1.7621,2.4878,.1889;-2.3112,-.0022,-.1546;-3.0415,-.0409,-1.3618;-4.4366,-.0521,-1.389;-5.1688,-.0226,-.2034;-4.4785,.0168,1.0063;-3.0832,.0262,1.0246;2.0509,-1.8397,2.3052;1.6158,.5244,2.676;4.4112,-1.8793,-1.3471;4.3367,2.401,-.7753;5.5678,.334,-1.4934;-.5447,-2.9363,-1.9848;-.4836,-3.371,.868;1.8809,2.4062,1.2871;2.1713,3.4499,-.1526;2.0226,-2.2488,.8644;2.3635,-3.1784,-.7728;-.4702,3.253,-1.5797;-.8125,3.2658,1.2868;-2.5013,-.0627,-2.3121;-4.9567,-.0835,-2.3512;-6.2615,-.0313,-.222;-5.0297,.038,1.9511;-2.5788,.0554,1.9956;-.5034,-.2551,1.6138;1.3114,.5608,3.5909;1.8984,-.5446,2.5358;2.8671,-2.1629,2.7027;-.3285,.1532,-1.7162;.2786,.1069,1.784;-.2542,-3.992,-2.0895;-1.6425,-2.8551,-1.9814;-.1579,-2.3531,-2.831;-.238,-4.4122,.607;.0552,-3.078,1.7841;-1.5696,-3.2706,1.007;-.5496,4.3339,1.2561;-1.9044,3.149,1.2213;-.471,2.8227,2.2332;-.2435,4.3251,-1.4791;.0938,2.8275,-2.4214;-1.5426,3.1179,-1.7858;/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="3.888721" y3="-0.955321" z3="-1.102103"/>
                        <atom elementType="C" id="a2" x3="2.558392" y3="-1.019287" z3="-0.665563"/>
                        <atom elementType="N" id="a3" x3="1.896073" y3="0.121576" z3="-0.361251"/>
                        <atom elementType="C" id="a4" x3="2.520983" y3="1.315093" z3="-0.368953"/>
                        <atom elementType="C" id="a5" x3="3.843183" y3="1.427087" z3="-0.787956"/>
                        <atom elementType="C" id="a6" x3="4.524509" y3="0.274096" z3="-1.176568"/>
                        <atom elementType="C" id="a7" x3="1.887127" y3="-2.289023" z3="-0.340503"/>
                        <atom elementType="P" id="a8" x3="0.069893" y3="-2.220193" z3="-0.42404"/>
                        <atom elementType="Ir" id="a9" x3="-0.259971" y3="0.03769" z3="-0.130598"/>
                        <atom elementType="P" id="a10" x3="-0.056301" y3="2.317789" z3="-0.065889"/>
                        <atom elementType="C" id="a11" x3="1.763786" y3="2.483804" z3="0.193285"/>
                        <atom elementType="C" id="a12" x3="-2.310983" y3="-0.002514" z3="-0.156571"/>
                        <atom elementType="C" id="a13" x3="-3.038949" y3="-0.04268" z3="-1.36513"/>
                        <atom elementType="C" id="a14" x3="-4.434035" y3="-0.053535" z3="-1.394995"/>
                        <atom elementType="C" id="a15" x3="-5.168407" y3="-0.022347" z3="-0.21082"/>
                        <atom elementType="C" id="a16" x3="-4.48055" y3="0.018647" z3="1.000223"/>
                        <atom elementType="C" id="a17" x3="-3.085189" y3="0.027762" z3="1.021195"/>
                        <atom elementType="O" id="a18" x3="2.032218" y3="-1.837318" z3="2.311245"/>
                        <atom elementType="O" id="a19" x3="1.616528" y3="0.534329" z3="2.66832"/>
                        <atom elementType="H" id="a20" x3="4.409302" y3="-1.878638" z3="-1.360348"/>
                        <atom elementType="H" id="a21" x3="4.33179" y3="2.402135" z3="-0.792224"/>
                        <atom elementType="H" id="a22" x3="5.560634" y3="0.336699" z3="-1.518282"/>
                        <atom elementType="C" id="a23" x3="-0.537833" y3="-2.941791" z3="-1.983373"/>
                        <atom elementType="C" id="a24" x3="-0.479778" y3="-3.365879" z3="0.876184"/>
                        <atom elementType="H" id="a25" x3="1.882531" y3="2.391256" z3="1.290942"/>
                        <atom elementType="H" id="a26" x3="2.173897" y3="3.448085" z3="-0.140834"/>
                        <atom elementType="H" id="a27" x3="2.019147" y3="-2.253718" z3="0.862303"/>
                        <atom elementType="H" id="a28" x3="2.363271" y3="-3.179759" z3="-0.773934"/>
                        <atom elementType="C" id="a29" x3="-0.470102" y3="3.257003" z3="-1.570306"/>
                        <atom elementType="C" id="a30" x3="-0.807469" y3="3.260481" z3="1.297656"/>
                        <atom elementType="H" id="a31" x3="-2.496726" y3="-0.065844" z3="-2.314197"/>
                        <atom elementType="H" id="a32" x3="-4.952182" y3="-0.086167" z3="-2.35816"/>
                        <atom elementType="H" id="a33" x3="-6.261085" y3="-0.0308" z3="-0.231474"/>
                        <atom elementType="H" id="a34" x3="-5.033599" y3="0.041251" z3="1.943885"/>
                        <atom elementType="H" id="a35" x3="-2.583105" y3="0.058225" z3="1.993326"/>
                        <atom elementType="H" id="a36" x3="-0.510419" y3="-0.258762" z3="1.615084"/>
                        <atom elementType="H" id="a37" x3="1.314014" y3="0.577391" z3="3.583093"/>
                        <atom elementType="H" id="a38" x3="1.888447" y3="-0.538291" z3="2.533756"/>
                        <atom elementType="H" id="a39" x3="2.839895" y3="-2.162331" z3="2.723996"/>
                        <atom elementType="H" id="a40" x3="-0.323387" y3="0.153635" z3="-1.715782"/>
                        <atom elementType="H" id="a41" x3="0.267996" y3="0.105631" z3="1.777187"/>
                        <atom elementType="H" id="a42" x3="-0.244828" y3="-3.997245" z3="-2.08441"/>
                        <atom elementType="H" id="a43" x3="-1.635686" y3="-2.862234" z3="-1.986708"/>
                        <atom elementType="H" id="a44" x3="-0.14657" y3="-2.359851" z3="-2.828632"/>
                        <atom elementType="H" id="a45" x3="-0.237281" y3="-4.408957" z3="0.620128"/>
                        <atom elementType="H" id="a46" x3="0.065511" y3="-3.067353" z3="1.787219"/>
                        <atom elementType="H" id="a47" x3="-1.56478" y3="-3.262129" z3="1.020419"/>
                        <atom elementType="H" id="a48" x3="-0.542705" y3="4.328193" z3="1.270461"/>
                        <atom elementType="H" id="a49" x3="-1.899713" y3="3.145716" z3="1.23451"/>
                        <atom elementType="H" id="a50" x3="-0.463748" y3="2.813145" z3="2.241261"/>
                        <atom elementType="H" id="a51" x3="-0.241789" y3="4.328445" z3="-1.466911"/>
                        <atom elementType="H" id="a52" x3="0.092295" y3="2.833089" z3="-2.413936"/>
                        <atom elementType="H" id="a53" x3="-1.542974" y3="3.123714" z3="-1.775228"/>
                     </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;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.88696" y3="-0.95524" z3="-1.112117"/>
                        <atom elementType="C" id="a2" x3="2.559581" y3="-1.02028" z3="-0.667238"/>
                        <atom elementType="N" id="a3" x3="1.897143" y3="0.120065" z3="-0.360988"/>
                        <atom elementType="C" id="a4" x3="2.520637" y3="1.314149" z3="-0.372466"/>
                        <atom elementType="C" id="a5" x3="3.839867" y3="1.427603" z3="-0.800567"/>
                        <atom elementType="C" id="a6" x3="4.520147" y3="0.275266" z3="-1.192882"/>
                        <atom elementType="C" id="a7" x3="1.888991" y3="-2.290248" z3="-0.339497"/>
                        <atom elementType="P" id="a8" x3="0.071091" y3="-2.221333" z3="-0.422129"/>
                        <atom elementType="Ir" id="a9" x3="-0.259669" y3="0.036608" z3="-0.129959"/>
                        <atom elementType="P" id="a10" x3="-0.054807" y3="2.317086" z3="-0.060278"/>
                        <atom elementType="C" id="a11" x3="1.765522" y3="2.480361" z3="0.196932"/>
                        <atom elementType="C" id="a12" x3="-2.310679" y3="-0.002797" z3="-0.158467"/>
                        <atom elementType="C" id="a13" x3="-3.036396" y3="-0.044252" z3="-1.36826"/>
                        <atom elementType="C" id="a14" x3="-4.431407" y3="-0.054983" z3="-1.400674"/>
                        <atom elementType="C" id="a15" x3="-5.167924" y3="-0.022364" z3="-0.21785"/>
                        <atom elementType="C" id="a16" x3="-4.482337" y3="0.019954" z3="0.994423"/>
                        <atom elementType="C" id="a17" x3="-3.086978" y3="0.028938" z3="1.017925"/>
                        <atom elementType="O" id="a18" x3="2.013231" y3="-1.835522" z3="2.316485"/>
                        <atom elementType="O" id="a19" x3="1.617684" y3="0.543293" z3="2.661024"/>
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                        <atom elementType="C" id="a23" x3="-0.531031" y3="-2.946751" z3="-1.981696"/>
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                        <atom elementType="H" id="a31" x3="-2.492232" y3="-0.068553" z3="-2.31617"/>
                        <atom elementType="H" id="a32" x3="-4.947727" y3="-0.088619" z3="-2.364779"/>
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 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="2.560663" y3="-1.021201" z3="-0.668662"/>
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                        <atom elementType="P" id="a8" x3="0.072386" y3="-2.222544" z3="-0.420023"/>
                        <atom elementType="Ir" id="a9" x3="-0.259363" y3="0.035572" z3="-0.129505"/>
                        <atom elementType="P" id="a10" x3="-0.053384" y3="2.316397" z3="-0.054791"/>
                        <atom elementType="C" id="a11" x3="1.767259" y3="2.477326" z3="0.19969"/>
                        <atom elementType="C" id="a12" x3="-2.310339" y3="-0.003049" z3="-0.160659"/>
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                        <atom elementType="H" id="a43" x3="-1.622127" y3="-2.874277" z3="-1.99564"/>
                        <atom elementType="H" id="a44" x3="-0.12462" y3="-2.372145" z3="-2.823327"/>
                        <atom elementType="H" id="a45" x3="-0.236665" y3="-4.40345" z3="0.6433"/>
                        <atom elementType="H" id="a46" x3="0.083378" y3="-3.049221" z3="1.793291"/>
                        <atom elementType="H" id="a47" x3="-1.556355" y3="-3.246815" z3="1.043975"/>
                        <atom elementType="H" id="a48" x3="-0.528224" y3="4.317688" z3="1.298022"/>
                        <atom elementType="H" id="a49" x3="-1.889361" y3="3.139907" z3="1.261147"/>
                        <atom elementType="H" id="a50" x3="-0.447937" y3="2.795445" z3="2.256982"/>
                        <atom elementType="H" id="a51" x3="-0.240614" y3="4.334924" z3="-1.443544"/>
                        <atom elementType="H" id="a52" x3="0.086621" y3="2.843932" z3="-2.399825"/>
                        <atom elementType="H" id="a53" x3="-1.545677" y3="3.134532" z3="-1.753268"/>
                     </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:3.8852,-.9552,-1.1215;2.5607,-1.0212,-.6687;1.8982,.1187,-.3607;2.5203,1.3133,-.3761;3.8366,1.4281,-.813;4.5159,.2763,-1.2086;1.8909,-2.2914,-.3381;.0724,-2.2225,-.42;-.2594,.0356,-.1295;-.0534,2.3164,-.0548;1.7673,2.4773,.1997;-2.3103,-.003,-.1607;-3.0339,-.0465,-1.3716;-4.4288,-.057,-1.4065;-5.1674,-.0222,-.225;-4.484,.0222,.9884;-3.0887,.0309,1.0144;1.9951,-1.8334,2.3212;1.6193,.552,2.6555;4.4057,-1.8773,-1.3839;4.3223,2.4046,-.8257;5.5469,.3415,-1.5649;-.5243,-2.9514,-1.98;-.4732,-3.3571,.8911;1.8869,2.3666,1.2962;2.1788,3.445,-.1224;2.0141,-2.2635,.8597;2.3632,-3.1818,-.7758;-.4718,3.2646,-1.5519;-.7965,3.2507,1.3189;-2.4878,-.0725,-2.3184;-4.9433,-.0922,-2.3715;-6.26,-.0304,-.2496;-5.0406,.0478,1.9299;-2.5908,.0643,1.9887;-.524,-.2658,1.6136;1.3199,.6069,3.5702;1.8698,-.5258,2.5304;2.7833,-2.1635,2.7657;-.3139,.1546,-1.7147;.2485,.1027,1.7633;-.2277,-4.0066,-2.0741;-1.6221,-2.8743,-1.9956;-.1246,-2.3721,-2.8233;-.2367,-4.4035,.6433;.0834,-3.0492,1.7933;-1.5564,-3.2468,1.044;-.5282,4.3177,1.298;-1.8894,3.1399,1.2611;-.4479,2.7954,2.257;-.2406,4.3349,-1.4435;.0866,2.8439,-2.3998;-1.5457,3.1345,-1.7533;/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="3.883621" y3="-0.955128" z3="-1.129985"/>
                        <atom elementType="C" id="a2" x3="2.5617" y3="-1.021994" z3="-0.669836"/>
                        <atom elementType="N" id="a3" x3="1.899184" y3="0.117466" z3="-0.360428"/>
                        <atom elementType="C" id="a4" x3="2.520035" y3="1.31266" z3="-0.379907"/>
                        <atom elementType="C" id="a5" x3="3.833563" y3="1.428618" z3="-0.824784"/>
                        <atom elementType="C" id="a6" x3="4.511931" y3="0.27721" z3="-1.222966"/>
                        <atom elementType="C" id="a7" x3="1.892864" y3="-2.292434" z3="-0.336606"/>
                        <atom elementType="P" id="a8" x3="0.073743" y3="-2.223715" z3="-0.418032"/>
                        <atom elementType="Ir" id="a9" x3="-0.259069" y3="0.034629" z3="-0.129354"/>
                        <atom elementType="P" id="a10" x3="-0.05216" y3="2.315752" z3="-0.049789"/>
                        <atom elementType="C" id="a11" x3="1.76886" y3="2.474857" z3="0.201341"/>
                        <atom elementType="C" id="a12" x3="-2.309991" y3="-0.003229" z3="-0.162985"/>
                        <atom elementType="C" id="a13" x3="-3.031526" y3="-0.049155" z3="-1.374987"/>
                        <atom elementType="C" id="a14" x3="-4.42639" y3="-0.059455" z3="-1.412089"/>
                        <atom elementType="C" id="a15" x3="-5.166873" y3="-0.021847" z3="-0.231857"/>
                        <atom elementType="C" id="a16" x3="-4.485483" y3="0.02506" z3="0.982594"/>
                        <atom elementType="C" id="a17" x3="-3.090149" y3="0.033568" z3="1.010766"/>
                        <atom elementType="O" id="a18" x3="1.97752" y3="-1.831647" z3="2.325554"/>
                        <atom elementType="O" id="a19" x3="1.622044" y3="0.559921" z3="2.651721"/>
                        <atom elementType="H" id="a20" x3="4.404074" y3="-1.876844" z3="-1.393866"/>
                        <atom elementType="H" id="a21" x3="4.317826" y3="2.405742" z3="-0.841611"/>
                        <atom elementType="H" id="a22" x3="5.540575" y3="0.343456" z3="-1.585855"/>
                        <atom elementType="C" id="a23" x3="-0.517676" y3="-2.955626" z3="-1.978472"/>
                        <atom elementType="C" id="a24" x3="-0.470696" y3="-3.353708" z3="0.897301"/>
                        <atom elementType="H" id="a25" x3="1.889542" y3="2.3574" z3="1.297288"/>
                        <atom elementType="H" id="a26" x3="2.180643" y3="3.443803" z3="-0.116434"/>
                        <atom elementType="H" id="a27" x3="2.012761" y3="-2.267982" z3="0.859217"/>
                        <atom elementType="H" id="a28" x3="2.363343" y3="-3.182526" z3="-0.776584"/>
                        <atom elementType="C" id="a29" x3="-0.474004" y3="3.268241" z3="-1.543098"/>
                        <atom elementType="C" id="a30" x3="-0.790735" y3="3.245843" z3="1.329188"/>
                        <atom elementType="H" id="a31" x3="-2.48385" y3="-0.077376" z3="-2.320735"/>
                        <atom elementType="H" id="a32" x3="-4.939351" y3="-0.096649" z3="-2.377844"/>
                        <atom elementType="H" id="a33" x3="-6.259385" y3="-0.029923" z3="-0.258206"/>
                        <atom elementType="H" id="a34" x3="-5.043571" y3="0.052889" z3="1.923146"/>
                        <atom elementType="H" id="a35" x3="-2.594101" y3="0.069058" z3="1.985969"/>
                        <atom elementType="H" id="a36" x3="-0.529501" y3="-0.269788" z3="1.612779"/>
                        <atom elementType="H" id="a37" x3="1.324247" y3="0.619616" z3="3.5668"/>
                        <atom elementType="H" id="a38" x3="1.862028" y3="-0.519377" z3="2.52988"/>
                        <atom elementType="H" id="a39" x3="2.755217" y3="-2.165119" z3="2.785414"/>
                        <atom elementType="H" id="a40" x3="-0.309837" y3="0.155205" z3="-1.714526"/>
                        <atom elementType="H" id="a41" x3="0.240251" y3="0.100955" z3="1.758091"/>
                        <atom elementType="H" id="a42" x3="-0.219684" y3="-4.010739" z3="-2.06961"/>
                        <atom elementType="H" id="a43" x3="-1.615431" y3="-2.879343" z3="-1.99974"/>
                        <atom elementType="H" id="a44" x3="-0.114084" y3="-2.377587" z3="-2.82092"/>
                        <atom elementType="H" id="a45" x3="-0.236506" y3="-4.401314" z3="0.652884"/>
                        <atom elementType="H" id="a46" x3="0.090243" y3="-3.041661" z3="1.795883"/>
                        <atom elementType="H" id="a47" x3="-1.553128" y3="-3.240614" z3="1.053095"/>
                        <atom elementType="H" id="a48" x3="-0.521184" y3="4.312545" z3="1.311147"/>
                        <atom elementType="H" id="a49" x3="-1.883942" y3="3.136594" z3="1.274603"/>
                        <atom elementType="H" id="a50" x3="-0.439266" y3="2.786856" z3="2.264347"/>
                        <atom elementType="H" id="a51" x3="-0.241749" y3="4.33809" z3="-1.432455"/>
                        <atom elementType="H" id="a52" x3="0.081994" y3="2.849373" z3="-2.393465"/>
                        <atom elementType="H" id="a53" x3="-1.548486" y3="3.139373" z3="-1.741984"/>
                     </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:3.8836,-.9551,-1.13;2.5617,-1.022,-.6698;1.8992,.1175,-.3604;2.52,1.3127,-.3799;3.8336,1.4286,-.8248;4.5119,.2772,-1.223;1.8929,-2.2924,-.3366;.0737,-2.2237,-.418;-.2591,.0346,-.1294;-.0522,2.3158,-.0498;1.7689,2.4749,.2013;-2.31,-.0032,-.163;-3.0315,-.0492,-1.375;-4.4264,-.0595,-1.4121;-5.1669,-.0218,-.2319;-4.4855,.0251,.9826;-3.0901,.0336,1.0108;1.9775,-1.8316,2.3256;1.622,.5599,2.6517;4.4041,-1.8768,-1.3939;4.3178,2.4057,-.8416;5.5406,.3435,-1.5859;-.5177,-2.9556,-1.9785;-.4707,-3.3537,.8973;1.8895,2.3574,1.2973;2.1806,3.4438,-.1164;2.0128,-2.268,.8592;2.3633,-3.1825,-.7766;-.474,3.2682,-1.5431;-.7907,3.2458,1.3292;-2.4838,-.0774,-2.3207;-4.9394,-.0966,-2.3778;-6.2594,-.0299,-.2582;-5.0436,.0529,1.9231;-2.5941,.0691,1.986;-.5295,-.2698,1.6128;1.3242,.6196,3.5668;1.862,-.5194,2.5299;2.7552,-2.1651,2.7854;-.3098,.1552,-1.7145;.2403,.101,1.7581;-.2197,-4.0107,-2.0696;-1.6154,-2.8793,-1.9997;-.1141,-2.3776,-2.8209;-.2365,-4.4013,.6529;.0902,-3.0417,1.7959;-1.5531,-3.2406,1.0531;-.5212,4.3125,1.3111;-1.8839,3.1366,1.2746;-.4393,2.7869,2.2643;-.2417,4.3381,-1.4325;.082,2.8494,-2.3935;-1.5485,3.1394,-1.742;/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>
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                        <atom elementType="C" id="a2" x3="2.562588" y3="-1.022739" z3="-0.670903"/>
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                        <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"/>
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                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
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                        <bond atomRefs2="a24 a46" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P" id="a8" x3="0.077589" y3="-2.227086" z3="-0.412931"/>
                        <atom elementType="Ir" id="a9" x3="-0.258317" y3="0.032056" z3="-0.128942"/>
                        <atom elementType="P" id="a10" x3="-0.049413" y3="2.313849" z3="-0.038063"/>
                        <atom elementType="C" id="a11" x3="1.77267" y3="2.469463" z3="0.203109"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Ir" id="a9" x3="-0.257911" y3="0.031826" z3="-0.129012"/>
                        <atom elementType="P" id="a10" x3="-0.049081" y3="2.313727" z3="-0.035927"/>
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                        <atom elementType="H" id="a46" x3="0.106335" y3="-3.020515" z3="1.802837"/>
                        <atom elementType="H" id="a47" x3="-1.545007" y3="-3.22698" z3="1.073598"/>
                        <atom elementType="H" id="a48" x3="-0.500479" y3="4.296757" z3="1.349567"/>
                        <atom elementType="H" id="a49" x3="-1.866431" y3="3.124304" z3="1.317012"/>
                        <atom elementType="H" id="a50" x3="-0.409629" y3="2.76098" z3="2.285421"/>
                        <atom elementType="H" id="a51" x3="-0.25011" y3="4.347211" z3="-1.400087"/>
                        <atom elementType="H" id="a52" x3="0.062735" y3="2.865651" z3="-2.375714"/>
                        <atom elementType="H" id="a53" x3="-1.561188" y3="3.152127" z3="-1.70639"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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:3.8793,-.9544,-1.1545;2.565,-1.0238,-.6734;1.9022,.1144,-.3603;2.5191,1.3113,-.3925;3.8244,1.4306,-.8602;4.5004,.2802,-1.265;1.9004,-2.2951,-.3313;.0792,-2.2276,-.4116;-.2579,.0318,-.129;-.0491,2.3137,-.0359;1.7734,2.4694,.2019;-2.3087,-.0036,-.17;-3.0245,-.0582,-1.3849;-4.4192,-.0674,-1.4283;-5.1651,-.0198,-.2518;-4.4894,.0359,.9654;-3.0941,.0433,.9999;1.9173,-1.8277,2.336;1.6401,.5843,2.6471;4.3996,-1.8749,-1.4225;4.3042,2.4097,-.8895;5.5221,.3493,-1.6465;-.4958,-2.9669,-1.9746;-.4639,-3.3459,.9131;1.8994,2.3376,1.2963;2.1846,3.4411,-.1078;2.0156,-2.28,.86;2.3646,-3.1844,-.7789;-.4848,3.2786,-1.517;-.7725,3.2306,1.3599;-2.4722,-.0942,-2.3276;-4.9276,-.1115,-2.3962;-6.2574,-.0271,-.2832;-5.0519,.0717,1.9031;-2.6032,.0862,1.9776;-.5459,-.2828,1.6105;1.35,.6558,3.5647;1.8431,-.4962,2.5305;2.647,-2.1827,2.8541;-.2981,.1564,-1.7139;.2157,.0958,1.745;-.1942,-4.0217,-2.0577;-1.5932,-2.8931,-2.0119;-.081,-2.3917,-2.8137;-.2335,-4.3964,.6785;.1063,-3.0205,1.8028;-1.545,-3.227,1.0736;-.5005,4.2968,1.3496;-1.8664,3.1243,1.317;-.4096,2.761,2.2854;-.2501,4.3472,-1.4001;.0627,2.8657,-2.3757;-1.5612,3.1521,-1.7064;/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="3.87762" y3="-0.956153" z3="-1.160094"/>
                        <atom elementType="C" id="a2" x3="2.565088" y3="-1.025434" z3="-0.674856"/>
                        <atom elementType="N" id="a3" x3="1.90274" y3="0.112362" z3="-0.360882"/>
                        <atom elementType="C" id="a4" x3="2.519058" y3="1.309451" z3="-0.394789"/>
                        <atom elementType="C" id="a5" x3="3.822987" y3="1.428924" z3="-0.86647"/>
                        <atom elementType="C" id="a6" x3="4.498008" y3="0.278739" z3="-1.273267"/>
                        <atom elementType="C" id="a7" x3="1.901393" y3="-2.296724" z3="-0.329268"/>
                        <atom elementType="P" id="a8" x3="0.079841" y3="-2.229462" z3="-0.410981"/>
                        <atom elementType="Ir" id="a9" x3="-0.257533" y3="0.030179" z3="-0.128645"/>
                        <atom elementType="P" id="a10" x3="-0.047757" y3="2.312274" z3="-0.032045"/>
                        <atom elementType="C" id="a11" x3="1.774953" y3="2.466616" z3="0.203119"/>
                        <atom elementType="C" id="a12" x3="-2.308339" y3="-0.004079" z3="-0.171122"/>
                        <atom elementType="C" id="a13" x3="-3.023076" y3="-0.060776" z3="-1.38649"/>
                        <atom elementType="C" id="a14" x3="-4.417684" y3="-0.069368" z3="-1.431128"/>
                        <atom elementType="C" id="a15" x3="-5.16455" y3="-0.019055" z3="-0.255351"/>
                        <atom elementType="C" id="a16" x3="-4.489941" y3="0.038958" z3="0.962364"/>
                        <atom elementType="C" id="a17" x3="-3.094699" y3="0.045695" z3="0.998072"/>
                        <atom elementType="O" id="a18" x3="1.909561" y3="-1.815675" z3="2.338188"/>
                        <atom elementType="O" id="a19" x3="1.640399" y3="0.598744" z3="2.644204"/>
                        <atom elementType="H" id="a20" x3="4.39746" y3="-1.876691" z3="-1.429043"/>
                        <atom elementType="H" id="a21" x3="4.30244" y3="2.40811" z3="-0.897397"/>
                        <atom elementType="H" id="a22" x3="5.518414" y3="0.348033" z3="-1.65812"/>
                        <atom elementType="C" id="a23" x3="-0.490697" y3="-2.96935" z3="-1.975295"/>
                        <atom elementType="C" id="a24" x3="-0.465381" y3="-3.3465" z3="0.913551"/>
                        <atom elementType="H" id="a25" x3="1.901971" y3="2.330123" z3="1.296982"/>
                        <atom elementType="H" id="a26" x3="2.186374" y3="3.438928" z3="-0.104252"/>
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                        <atom elementType="C" id="a29" x3="-0.486544" y3="3.280492" z3="-1.509834"/>
                        <atom elementType="C" id="a30" x3="-0.767967" y3="3.224566" z3="1.36824"/>
                        <atom elementType="H" id="a31" x3="-2.469913" y3="-0.09894" z3="-2.328644"/>
                        <atom elementType="H" id="a32" x3="-4.925275" y3="-0.11523" z3="-2.399325"/>
                        <atom elementType="H" id="a33" x3="-6.25687" y3="-0.025915" z3="-0.287665"/>
                        <atom elementType="H" id="a34" x3="-5.05323" y3="0.076955" z3="1.899449"/>
                        <atom elementType="H" id="a35" x3="-2.60485" y3="0.090484" z3="1.976168"/>
                        <atom elementType="H" id="a36" x3="-0.549483" y3="-0.288616" z3="1.60937"/>
                        <atom elementType="H" id="a37" x3="1.352864" y3="0.670073" z3="3.561614"/>
                        <atom elementType="H" id="a38" x3="1.839845" y3="-0.48218" z3="2.528849"/>
                        <atom elementType="H" id="a39" x3="2.631033" y3="-2.171422" z3="2.867212"/>
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                        <atom elementType="H" id="a43" x3="-1.58797" y3="-2.895894" z3="-2.016203"/>
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                        <atom elementType="H" id="a45" x3="-0.233219" y3="-4.397209" z3="0.68145"/>
                        <atom elementType="H" id="a46" x3="0.102583" y3="-3.017959" z3="1.803876"/>
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                        <atom elementType="H" id="a48" x3="-0.496263" y3="4.290833" z3="1.360362"/>
                        <atom elementType="H" id="a49" x3="-1.862023" y3="3.118066" z3="1.328416"/>
                        <atom elementType="H" id="a50" x3="-0.401529" y3="2.752041" z3="2.290898"/>
                        <atom elementType="H" id="a51" x3="-0.251393" y3="4.34881" z3="-1.391014"/>
                        <atom elementType="H" id="a52" x3="0.059001" y3="2.869461" z3="-2.370733"/>
                        <atom elementType="H" id="a53" x3="-1.563415" y3="3.154714" z3="-1.697195"/>
                     </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:3.8776,-.9562,-1.1601;2.5651,-1.0254,-.6749;1.9027,.1124,-.3609;2.5191,1.3095,-.3948;3.823,1.4289,-.8665;4.498,.2787,-1.2733;1.9014,-2.2967,-.3293;.0798,-2.2295,-.411;-.2575,.0302,-.1286;-.0478,2.3123,-.032;1.775,2.4666,.2031;-2.3083,-.0041,-.1711;-3.0231,-.0608,-1.3865;-4.4177,-.0694,-1.4311;-5.1646,-.0191,-.2554;-4.4899,.039,.9624;-3.0947,.0457,.9981;1.9096,-1.8157,2.3382;1.6404,.5987,2.6442;4.3975,-1.8767,-1.429;4.3024,2.4081,-.8974;5.5184,.348,-1.6581;-.4907,-2.9693,-1.9753;-.4654,-3.3465,.9136;1.902,2.3301,1.297;2.1864,3.4389,-.1043;2.0196,-2.2792,.8584;2.3644,-3.1865,-.7773;-.4865,3.2805,-1.5098;-.768,3.2246,1.3682;-2.4699,-.0989,-2.3286;-4.9253,-.1152,-2.3993;-6.2569,-.0259,-.2877;-5.0532,.077,1.8994;-2.6048,.0905,1.9762;-.5495,-.2886,1.6094;1.3529,.6701,3.5616;1.8398,-.4822,2.5288;2.631,-2.1714,2.8672;-.2957,.1555,-1.7134;.2064,.096,1.7392;-.1885,-4.0242,-2.0571;-1.588,-2.8959,-2.0162;-.0733,-2.3944,-2.8134;-.2332,-4.3972,.6815;.1026,-3.018,1.8039;-1.547,-3.2283,1.0713;-.4963,4.2908,1.3604;-1.862,3.1181,1.3284;-.4015,2.752,2.2909;-.2514,4.3488,-1.391;.059,2.8695,-2.3707;-1.5634,3.1547,-1.6972;/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>
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                        <atom elementType="C" id="a2" x3="2.566563" y3="-1.025163" z3="-0.675777"/>
                        <atom elementType="N" id="a3" x3="1.904057" y3="0.112695" z3="-0.361988"/>
                        <atom elementType="C" id="a4" x3="2.519517" y3="1.310147" z3="-0.398896"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a46" x3="0.103255" y3="-3.009764" z3="1.803017"/>
                        <atom elementType="H" id="a47" x3="-1.544423" y3="-3.230287" z3="1.067449"/>
                        <atom elementType="H" id="a48" x3="-0.48978" y3="4.278586" z3="1.381661"/>
                        <atom elementType="H" id="a49" x3="-1.853221" y3="3.102928" z3="1.353068"/>
                        <atom elementType="H" id="a50" x3="-0.383324" y3="2.733917" z3="2.301421"/>
                        <atom elementType="H" id="a51" x3="-0.259869" y3="4.35319" z3="-1.372065"/>
                        <atom elementType="H" id="a52" x3="0.045747" y3="2.87925" z3="-2.361456"/>
                        <atom elementType="H" id="a53" x3="-1.572724" y3="3.159479" z3="-1.676467"/>
                     </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:3.8758,-.9542,-1.174;2.567,-1.0245,-.6795;1.9048,.1115,-.3639;2.5187,1.3097,-.4025;3.819,1.431,-.8837;4.493,.2817,-1.2942;1.907,-2.2961,-.3266;.0849,-2.233,-.4127;-.2555,.0275,-.1312;-.0462,2.3097,-.0253;1.7771,2.4647,.2019;-2.3062,-.003,-.1747;-3.0205,-.0785,-1.3891;-4.4151,-.0839,-1.434;-5.1621,-.011,-.2594;-4.4877,.0664,.9573;-3.0925,.0696,.9933;1.8704,-1.81,2.3475;1.6421,.6111,2.6508;4.3955,-1.8743,-1.4447;4.2964,2.411,-.9193;5.5103,.3524,-1.6869;-.4742,-2.9781,-1.9786;-.4621,-3.3465,.9135;1.9078,2.3226,1.295;2.1868,3.4384,-.1031;2.0292,-2.2714,.8577;2.3716,-3.1863,-.772;-.4948,3.2853,-1.4951;-.7592,3.2117,1.3852;-2.4671,-.134,-2.3302;-4.9226,-.145,-2.4014;-6.2544,-.0154,-.292;-5.0512,.1223,1.8934;-2.6027,.1301,1.9707;-.5522,-.3098,1.5996;1.3552,.6803,3.5687;1.8274,-.4716,2.5313;2.5582,-2.188,2.905;-.2914,.1604,-1.7155;.192,.0923,1.7333;-.1676,-4.032,-2.0562;-1.5714,-2.909,-2.027;-.0532,-2.4036,-2.8153;-.2259,-4.3975,.6872;.1033,-3.0098,1.803;-1.5444,-3.2303,1.0674;-.4898,4.2786,1.3817;-1.8532,3.1029,1.3531;-.3833,2.7339,2.3014;-.2599,4.3532,-1.3721;.0457,2.8792,-2.3615;-1.5727,3.1595,-1.6765;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;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="3.87511" y3="-0.95352" z3="-1.177018"/>
                        <atom elementType="C" id="a2" x3="2.566982" y3="-1.023429" z3="-0.6809"/>
                        <atom elementType="N" id="a3" x3="1.905332" y3="0.112429" z3="-0.365117"/>
                        <atom elementType="C" id="a4" x3="2.5193" y3="1.310576" z3="-0.404612"/>
                        <atom elementType="C" id="a5" x3="3.819111" y3="1.431655" z3="-0.887418"/>
                        <atom elementType="C" id="a6" x3="4.492415" y3="0.282313" z3="-1.298414"/>
                        <atom elementType="C" id="a7" x3="1.907747" y3="-2.295044" z3="-0.326179"/>
                        <atom elementType="P" id="a8" x3="0.085322" y3="-2.232235" z3="-0.411222"/>
                        <atom elementType="Ir" id="a9" x3="-0.254608" y3="0.028914" z3="-0.13118"/>
                        <atom elementType="P" id="a10" x3="-0.044944" y3="2.31126" z3="-0.026268"/>
                        <atom elementType="C" id="a11" x3="1.77844" y3="2.465639" z3="0.200321"/>
                        <atom elementType="C" id="a12" x3="-2.305272" y3="-0.002946" z3="-0.174678"/>
                        <atom elementType="C" id="a13" x3="-3.019418" y3="-0.071736" z3="-1.38963"/>
                        <atom elementType="C" id="a14" x3="-4.414021" y3="-0.079033" z3="-1.434637"/>
                        <atom elementType="C" id="a15" x3="-5.161193" y3="-0.015021" z3="-0.259697"/>
                        <atom elementType="C" id="a16" x3="-4.48703" y3="0.055455" z3="0.957605"/>
                        <atom elementType="C" id="a17" x3="-3.09178" y3="0.060726" z3="0.993748"/>
                        <atom elementType="O" id="a18" x3="1.856324" y3="-1.811901" z3="2.350092"/>
                        <atom elementType="O" id="a19" x3="1.643866" y3="0.610185" z3="2.653533"/>
                        <atom elementType="H" id="a20" x3="4.394473" y3="-1.873745" z3="-1.447896"/>
                        <atom elementType="H" id="a21" x3="4.296509" y3="2.41167" z3="-0.923781"/>
                        <atom elementType="H" id="a22" x3="5.509231" y3="0.352738" z3="-1.692424"/>
                        <atom elementType="C" id="a23" x3="-0.474311" y3="-2.97879" z3="-1.976156"/>
                        <atom elementType="C" id="a24" x3="-0.460096" y3="-3.343819" z3="0.917075"/>
                        <atom elementType="H" id="a25" x3="1.909369" y3="2.323043" z3="1.293365"/>
                        <atom elementType="H" id="a26" x3="2.188382" y3="3.439334" z3="-0.104445"/>
                        <atom elementType="H" id="a27" x3="2.030419" y3="-2.26889" z3="0.856118"/>
                        <atom elementType="H" id="a28" x3="2.373148" y3="-3.185223" z3="-0.770706"/>
                        <atom elementType="C" id="a29" x3="-0.493741" y3="3.286531" z3="-1.496242"/>
                        <atom elementType="C" id="a30" x3="-0.757023" y3="3.213752" z3="1.384314"/>
                        <atom elementType="H" id="a31" x3="-2.465815" y3="-0.120524" z3="-2.331032"/>
                        <atom elementType="H" id="a32" x3="-4.921362" y3="-0.134685" z3="-2.402444"/>
                        <atom elementType="H" id="a33" x3="-6.253499" y3="-0.020919" z3="-0.292334"/>
                        <atom elementType="H" id="a34" x3="-5.050652" y3="0.104358" z3="1.893983"/>
                        <atom elementType="H" id="a35" x3="-2.602263" y3="0.115606" z3="1.971517"/>
                        <atom elementType="H" id="a36" x3="-0.552645" y3="-0.306915" z3="1.59887"/>
                        <atom elementType="H" id="a37" x3="1.355656" y3="0.678709" z3="3.570521"/>
                        <atom elementType="H" id="a38" x3="1.82375" y3="-0.473575" z3="2.533349"/>
                        <atom elementType="H" id="a39" x3="2.532567" y3="-2.199775" z3="2.914955"/>
                        <atom elementType="H" id="a40" x3="-0.290642" y3="0.160625" z3="-1.715512"/>
                        <atom elementType="H" id="a41" x3="0.19181" y3="0.093964" z3="1.731827"/>
                        <atom elementType="H" id="a42" x3="-0.16824" y3="-4.032923" z3="-2.052593"/>
                        <atom elementType="H" id="a43" x3="-1.571486" y3="-2.909093" z3="-2.024542"/>
                        <atom elementType="H" id="a44" x3="-0.053146" y3="-2.405423" z3="-2.813525"/>
                        <atom elementType="H" id="a45" x3="-0.224672" y3="-4.395267" z3="0.691924"/>
                        <atom elementType="H" id="a46" x3="0.10764" y3="-3.005472" z3="1.804512"/>
                        <atom elementType="H" id="a47" x3="-1.54206" y3="-3.226845" z3="1.07293"/>
                        <atom elementType="H" id="a48" x3="-0.487047" y3="4.280474" z3="1.380559"/>
                        <atom elementType="H" id="a49" x3="-1.851154" y3="3.105596" z3="1.352549"/>
                        <atom elementType="H" id="a50" x3="-0.381084" y3="2.73581" z3="2.300386"/>
                        <atom elementType="H" id="a51" x3="-0.258369" y3="4.35436" z3="-1.373623"/>
                        <atom elementType="H" id="a52" x3="0.0464" y3="2.880015" z3="-2.362672"/>
                        <atom elementType="H" id="a53" x3="-1.571732" y3="3.161009" z3="-1.67716"/>
                     </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:3.8751,-.9535,-1.177;2.567,-1.0234,-.6809;1.9053,.1124,-.3651;2.5193,1.3106,-.4046;3.8191,1.4317,-.8874;4.4924,.2823,-1.2984;1.9077,-2.295,-.3262;.0853,-2.2322,-.4112;-.2546,.0289,-.1312;-.0449,2.3113,-.0263;1.7784,2.4656,.2003;-2.3053,-.0029,-.1747;-3.0194,-.0717,-1.3896;-4.414,-.079,-1.4346;-5.1612,-.015,-.2597;-4.487,.0555,.9576;-3.0918,.0607,.9937;1.8563,-1.8119,2.3501;1.6439,.6102,2.6535;4.3945,-1.8737,-1.4479;4.2965,2.4117,-.9238;5.5092,.3527,-1.6924;-.4743,-2.9788,-1.9762;-.4601,-3.3438,.9171;1.9094,2.323,1.2934;2.1884,3.4393,-.1044;2.0304,-2.2689,.8561;2.3731,-3.1852,-.7707;-.4937,3.2865,-1.4962;-.757,3.2138,1.3843;-2.4658,-.1205,-2.331;-4.9214,-.1347,-2.4024;-6.2535,-.0209,-.2923;-5.0507,.1044,1.894;-2.6023,.1156,1.9715;-.5526,-.3069,1.5989;1.3557,.6787,3.5705;1.8237,-.4736,2.5333;2.5326,-2.1998,2.915;-.2906,.1606,-1.7155;.1918,.094,1.7318;-.1682,-4.0329,-2.0526;-1.5715,-2.9091,-2.0245;-.0531,-2.4054,-2.8135;-.2247,-4.3953,.6919;.1076,-3.0055,1.8045;-1.5421,-3.2268,1.0729;-.487,4.2805,1.3806;-1.8512,3.1056,1.3525;-.3811,2.7358,2.3004;-.2584,4.3544,-1.3736;.0464,2.88,-2.3627;-1.5717,3.161,-1.6772;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.873125" y3="-0.954141" z3="-1.178781"/>
                        <atom elementType="C" id="a2" x3="2.565813" y3="-1.023464" z3="-0.680214"/>
                        <atom elementType="N" id="a3" x3="1.905042" y3="0.11251" z3="-0.365269"/>
                        <atom elementType="C" id="a4" x3="2.519052" y3="1.310575" z3="-0.406699"/>
                        <atom elementType="C" id="a5" x3="3.817907" y3="1.431307" z3="-0.892005"/>
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                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a34" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a9" x3="-0.253941" y3="0.025762" z3="-0.133889"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a46" x3="0.104989" y3="-3.010246" z3="1.801259"/>
                        <atom elementType="H" id="a47" x3="-1.540864" y3="-3.236149" z3="1.063327"/>
                        <atom elementType="H" id="a48" x3="-0.490037" y3="4.273766" z3="1.38827"/>
                        <atom elementType="H" id="a49" x3="-1.851966" y3="3.096283" z3="1.359524"/>
                        <atom elementType="H" id="a50" x3="-0.379474" y3="2.727044" z3="2.304151"/>
                        <atom elementType="H" id="a51" x3="-0.26308" y3="4.354801" z3="-1.366055"/>
                        <atom elementType="H" id="a52" x3="0.042405" y3="2.883061" z3="-2.358813"/>
                        <atom elementType="H" id="a53" x3="-1.575353" y3="3.160586" z3="-1.671117"/>
                     </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:3.8746,-.9504,-1.1805;2.5673,-1.0216,-.6826;1.9052,.1127,-.3668;2.5179,1.3115,-.406;3.8168,1.4344,-.8906;4.4905,.2861,-1.303;1.9111,-2.2942,-.3253;.0887,-2.2355,-.4142;-.254,.0265,-.1331;-.0461,2.3088,-.0237;1.777,2.4646,.2021;-2.3046,-.0013,-.1749;-3.0201,-.0913,-1.3876;-4.4148,-.094,-1.4311;-5.1605,-.0033,-.257;-4.4849,.0889,.9581;-3.0896,.089,.9928;1.8466,-1.8122,2.3539;1.6397,.6085,2.6549;4.3947,-1.87,-1.4519;4.2932,2.415,-.927;5.5067,.3576,-1.6986;-.4644,-2.9832,-1.981;-.458,-3.3497,.9113;1.9083,2.3189,1.2947;2.186,3.4394,-.1002;2.0338,-2.2631,.8562;2.3816,-3.1832,-.7666;-.4973,3.287,-1.4909;-.758,3.2065,1.3899;-2.4676,-.1604,-2.3283;-4.9234,-.1668,-2.3971;-6.2529,-.0054,-.2885;-5.0474,.1588,1.8938;-2.5987,.1612,1.9688;-.5501,-.3133,1.5947;1.3453,.6739,3.5693;1.8204,-.4772,2.5329;2.5152,-2.2102,2.9209;-.2908,.1609,-1.7174;.1933,.0891,1.7291;-.1536,-4.0359,-2.0574;-1.5618,-2.9184,-2.0321;-.0436,-2.4075,-2.8169;-.2184,-4.4002,.6865;.105,-3.0102,1.8013;-1.5409,-3.2361,1.0633;-.49,4.2738,1.3883;-1.852,3.0963,1.3595;-.3795,2.727,2.3042;-.2631,4.3548,-1.3661;.0424,2.8831,-2.3588;-1.5754,3.1606,-1.6711;/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="3.872981" y3="-0.952969" z3="-1.179164"/>
                        <atom elementType="C" id="a2" x3="2.565501" y3="-1.022587" z3="-0.681068"/>
                        <atom elementType="N" id="a3" x3="1.904766" y3="0.112718" z3="-0.366064"/>
                        <atom elementType="C" id="a4" x3="2.518593" y3="1.310927" z3="-0.406398"/>
                        <atom elementType="C" id="a5" x3="3.817622" y3="1.432149" z3="-0.891069"/>
                        <atom elementType="C" id="a6" x3="4.490129" y3="0.282704" z3="-1.30259"/>
                        <atom elementType="C" id="a7" x3="1.90816" y3="-2.294189" z3="-0.323148"/>
                        <atom elementType="P" id="a8" x3="0.085986" y3="-2.233482" z3="-0.411533"/>
                        <atom elementType="Ir" id="a9" x3="-0.254001" y3="0.028669" z3="-0.131726"/>
                        <atom elementType="P" id="a10" x3="-0.044706" y3="2.310999" z3="-0.025463"/>
                        <atom elementType="C" id="a11" x3="1.778628" y3="2.465307" z3="0.200429"/>
                        <atom elementType="C" id="a12" x3="-2.304651" y3="-0.00281" z3="-0.174705"/>
                        <atom elementType="C" id="a13" x3="-3.01917" y3="-0.075878" z3="-1.38917"/>
                        <atom elementType="C" id="a14" x3="-4.41379" y3="-0.082669" z3="-1.433744"/>
                        <atom elementType="C" id="a15" x3="-5.160597" y3="-0.013615" z3="-0.258856"/>
                        <atom elementType="C" id="a16" x3="-4.486053" y3="0.061358" z3="0.95797"/>
                        <atom elementType="C" id="a17" x3="-3.090786" y3="0.065947" z3="0.99369"/>
                        <atom elementType="O" id="a18" x3="1.854831" y3="-1.808639" z3="2.354217"/>
                        <atom elementType="O" id="a19" x3="1.642538" y3="0.611991" z3="2.654303"/>
                        <atom elementType="H" id="a20" x3="4.392066" y3="-1.873382" z3="-1.449934"/>
                        <atom elementType="H" id="a21" x3="4.294935" y3="2.412169" z3="-0.928395"/>
                        <atom elementType="H" id="a22" x3="5.506297" y3="0.352844" z3="-1.698325"/>
                        <atom elementType="C" id="a23" x3="-0.468788" y3="-2.980888" z3="-1.977811"/>
                        <atom elementType="C" id="a24" x3="-0.464446" y3="-3.345769" z3="0.914081"/>
                        <atom elementType="H" id="a25" x3="1.909933" y3="2.320517" z3="1.293171"/>
                        <atom elementType="H" id="a26" x3="2.188614" y3="3.439436" z3="-0.102849"/>
                        <atom elementType="H" id="a27" x3="2.034817" y3="-2.261556" z3="0.859908"/>
                        <atom elementType="H" id="a28" x3="2.377426" y3="-3.183712" z3="-0.764885"/>
                        <atom elementType="C" id="a29" x3="-0.494599" y3="3.287658" z3="-1.494139"/>
                        <atom elementType="C" id="a30" x3="-0.755907" y3="3.21161" z3="1.386751"/>
                        <atom elementType="H" id="a31" x3="-2.465808" y3="-0.128431" z3="-2.33051"/>
                        <atom elementType="H" id="a32" x3="-4.921434" y3="-0.14183" z3="-2.401184"/>
                        <atom elementType="H" id="a33" x3="-6.252914" y3="-0.019054" z3="-0.29116"/>
                        <atom elementType="H" id="a34" x3="-5.04939" y3="0.114311" z3="1.894302"/>
                        <atom elementType="H" id="a35" x3="-2.600921" y3="0.124415" z3="1.971083"/>
                        <atom elementType="H" id="a36" x3="-0.549893" y3="-0.307111" z3="1.597551"/>
                        <atom elementType="H" id="a37" x3="1.350621" y3="0.680008" z3="3.569479"/>
                        <atom elementType="H" id="a38" x3="1.824767" y3="-0.473098" z3="2.534833"/>
                        <atom elementType="H" id="a39" x3="2.525515" y3="-2.205991" z3="2.91909"/>
                        <atom elementType="H" id="a40" x3="-0.290407" y3="0.161132" z3="-1.716102"/>
                        <atom elementType="H" id="a41" x3="0.195542" y3="0.094981" z3="1.730799"/>
                        <atom elementType="H" id="a42" x3="-0.161509" y3="-4.034769" z3="-2.052993"/>
                        <atom elementType="H" id="a43" x3="-1.565862" y3="-2.912213" z3="-2.029506"/>
                        <atom elementType="H" id="a44" x3="-0.045558" y3="-2.407457" z3="-2.814104"/>
                        <atom elementType="H" id="a45" x3="-0.228338" y3="-4.397185" z3="0.689618"/>
                        <atom elementType="H" id="a46" x3="0.09843" y3="-3.007844" z3="1.80463"/>
                        <atom elementType="H" id="a47" x3="-1.54705" y3="-3.228444" z3="1.065281"/>
                        <atom elementType="H" id="a48" x3="-0.486211" y3="4.278402" z3="1.384084"/>
                        <atom elementType="H" id="a49" x3="-1.850032" y3="3.103127" z3="1.355876"/>
                        <atom elementType="H" id="a50" x3="-0.378942" y3="2.732653" z3="2.301885"/>
                        <atom elementType="H" id="a51" x3="-0.259368" y3="4.355413" z3="-1.370619"/>
                        <atom elementType="H" id="a52" x3="0.045098" y3="2.882082" z3="-2.361286"/>
                        <atom elementType="H" id="a53" x3="-1.572666" y3="3.162048" z3="-1.674532"/>
                     </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:3.873,-.953,-1.1792;2.5655,-1.0226,-.6811;1.9048,.1127,-.3661;2.5186,1.3109,-.4064;3.8176,1.4321,-.8911;4.4901,.2827,-1.3026;1.9082,-2.2942,-.3231;.086,-2.2335,-.4115;-.254,.0287,-.1317;-.0447,2.311,-.0255;1.7786,2.4653,.2004;-2.3047,-.0028,-.1747;-3.0192,-.0759,-1.3892;-4.4138,-.0827,-1.4337;-5.1606,-.0136,-.2589;-4.4861,.0614,.958;-3.0908,.0659,.9937;1.8548,-1.8086,2.3542;1.6425,.612,2.6543;4.3921,-1.8734,-1.4499;4.2949,2.4122,-.9284;5.5063,.3528,-1.6983;-.4688,-2.9809,-1.9778;-.4644,-3.3458,.9141;1.9099,2.3205,1.2932;2.1886,3.4394,-.1028;2.0348,-2.2616,.8599;2.3774,-3.1837,-.7649;-.4946,3.2877,-1.4941;-.7559,3.2116,1.3868;-2.4658,-.1284,-2.3305;-4.9214,-.1418,-2.4012;-6.2529,-.0191,-.2912;-5.0494,.1143,1.8943;-2.6009,.1244,1.9711;-.5499,-.3071,1.5976;1.3506,.68,3.5695;1.8248,-.4731,2.5348;2.5255,-2.206,2.9191;-.2904,.1611,-1.7161;.1955,.095,1.7308;-.1615,-4.0348,-2.053;-1.5659,-2.9122,-2.0295;-.0456,-2.4075,-2.8141;-.2283,-4.3972,.6896;.0984,-3.0078,1.8046;-1.5471,-3.2284,1.0653;-.4862,4.2784,1.3841;-1.85,3.1031,1.3559;-.3789,2.7327,2.3019;-.2594,4.3554,-1.3706;.0451,2.8821,-2.3613;-1.5727,3.162,-1.6745;/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="3.873225" y3="-0.953454" z3="-1.178635"/>
                        <atom elementType="C" id="a2" x3="2.565559" y3="-1.022329" z3="-0.680837"/>
                        <atom elementType="N" id="a3" x3="1.905154" y3="0.113476" z3="-0.366639"/>
                        <atom elementType="C" id="a4" x3="2.519544" y3="1.31141" z3="-0.407689"/>
                        <atom elementType="C" id="a5" x3="3.818659" y3="1.431879" z3="-0.892282"/>
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                        <bond atomRefs2="a12 a17" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </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,-.9528,-1.179;2.5659,-1.0222,-.6811;1.9051,.1133,-.3665;2.5191,1.3114,-.4072;3.8182,1.4324,-.8917;4.4907,.2828,-1.3027;1.9083,-2.2935,-.3228;.0862,-2.2326,-.4109;-.2539,.0299,-.132;-.0441,2.3121,-.0267;1.7793,2.466,.1994;-2.3045,-.0028,-.1745;-3.0192,-.0719,-1.389;-4.4139,-.0799,-1.4333;-5.1604,-.0162,-.258;-4.4857,.0546,.959;-3.0904,.0605,.9944;1.8478,-1.8119,2.3548;1.6426,.6095,2.654;4.3925,-1.8733,-1.4494;4.2956,2.4124,-.9292;5.5069,.3527,-1.6983;-.4701,-2.9798,-1.9767;-.462,-3.3447,.9158;1.9104,2.3216,1.2922;2.1895,3.44,-.104;2.0308,-2.2613,.8598;2.378,-3.1836,-.763;-.4934,3.2883,-1.4959;-.7553,3.2138,1.3849;-2.466,-.1203,-2.3307;-4.9217,-.1358,-2.4009;-6.2528,-.0226,-.29;-5.0488,.1033,1.8956;-2.6004,.1156,1.9719;-.5494,-.3042,1.5966;1.3494,.6808,3.5686;1.8219,-.4766,2.537;2.5167,-2.2125,2.9194;-.2908,.1613,-1.7164;.1959,.0953,1.7302;-.1636,-4.0339,-2.0522;-1.5671,-2.9103,-2.0276;-.0471,-2.4065,-2.8132;-.2253,-4.396,.6913;.1026,-3.0063,1.8051;-1.5444,-3.2283,1.0687;-.4854,4.2805,1.3817;-1.8494,3.1055,1.3539;-.3787,2.7353,2.3004;-.258,4.356,-1.3728;.0464,2.8822,-2.3627;-1.5715,3.1628,-1.6765;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;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">-1656.168268923336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168620924341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168874122842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169071712224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169237522401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169365977177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169464090872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169539626185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169599997125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169650366915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169692100950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169731615838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169759593718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169796588164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169824293952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169859903586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169880444446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169888793240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169887539297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169881872789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169888113054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169890659611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169890987161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892874497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892618036</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
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                  <atom elementType="H" id="a47" x3="-1.545096" y3="-3.229873" z3="1.065658"/>
                  <atom elementType="H" id="a48" x3="-0.486508" y3="4.278138" z3="1.38422"/>
                  <atom elementType="H" id="a49" x3="-1.850101" y3="3.102601" z3="1.356098"/>
                  <atom elementType="H" id="a50" x3="-0.378821" y3="2.732328" z3="2.30189"/>
                  <atom elementType="H" id="a51" x3="-0.260199" y3="4.355568" z3="-1.370351"/>
                  <atom elementType="H" id="a52" x3="0.044368" y3="2.882455" z3="-2.361325"/>
                  <atom elementType="H" id="a53" x3="-1.573301" y3="3.161964" z3="-1.674181"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8736,-.9525,-1.179;2.5661,-1.0222,-.6812;1.905,.113,-.3665;2.5186,1.3113,-.4069;3.8177,1.4327,-.8914;4.4905,.2833,-1.3026;1.9089,-2.2939,-.323;.0867,-2.2336,-.412;-.2539,.0287,-.1322;-.0448,2.311,-.0256;1.7785,2.4656,.1999;-2.3045,-.0024,-.1746;-3.0195,-.0779,-1.3887;-4.4141,-.0842,-1.4328;-5.1605,-.0122,-.2578;-4.4855,.0651,.9586;-3.0902,.0692,.9939;1.8506,-1.8111,2.3549;1.6418,.6098,2.6541;4.3929,-1.8728,-1.4495;4.2949,2.4128,-.9287;5.5068,.3536,-1.6981;-.4678,-2.9809,-1.9785;-.4625,-3.3463,.9137;1.9101,2.3212,1.2926;2.1882,3.4398,-.1037;2.0328,-2.2613,.8595;2.3787,-3.1836,-.7636;-.4952,3.2878,-1.494;-.756,3.2113,1.3869;-2.4664,-.1326,-2.3301;-4.9221,-.1453,-2.3999;-6.2528,-.0173,-.2898;-5.0485,.1203,1.895;-2.6,.1295,1.971;-.5496,-.3073,1.5964;1.348,.6804,3.5684;1.8224,-.4761,2.537;2.5206,-2.2103,2.9192;-.2906,.1612,-1.7166;.1957,.0933,1.7298;-.16,-4.0345,-2.054;-1.5649,-2.9128,-2.03;-.045,-2.4069,-2.8146;-.2258,-4.3975,.6889;.1011,-3.0084,1.8038;-1.5451,-3.2299,1.0657;-.4865,4.2781,1.3842;-1.8501,3.1026,1.3561;-.3788,2.7323,2.3019;-.2602,4.3556,-1.3704;.0444,2.8825,-2.3613;-1.5733,3.162,-1.6742;/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">-1656.08859233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.18550482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4434.27409715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7838.71962074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.44552358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3232.19791751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1576.10932518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05074475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000031708908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000031708908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000063417816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-132.059695427596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.086124830878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.145820258474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079676592</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">-1656.16826892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42912406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02530442</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">-1655.71100790</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02813697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.42912406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45726103</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71100790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71006369</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">0.04500705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08292817</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71006369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08292817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1655.79299186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.37527706</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079681321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079687286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079697492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079712112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079727729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079741204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079752783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079760657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079768639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079771703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079803610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079802013</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079802635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079795478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079800146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079808233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079803890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079782803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792046</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="498">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="498" units="nonsi:electronvolt">-2101.7922 -2101.4476 -520.7530 -519.7577 -392.7130 -280.1984 -280.1045 -279.2748 -278.9138 -278.8942 -278.8600 -278.8582 -278.8016 -278.5588 -278.0872 -278.0742 -277.9272 -277.8973 -277.8839 -277.8004 -277.7229 -277.6765 -180.8448 -180.4916 -130.2343 -130.2250 -130.1816 -129.8802 -129.8688 -129.8385 -101.1548 -55.7518 -55.6498 -55.5564 -26.9596 -25.5865 -23.8868 -22.8602 -22.8434 -22.6467 -21.7680 -21.1778 -20.0209 -19.8579 -19.7363 -19.6536 -19.3075 -19.1078 -17.5812 -17.2183 -15.9308 -15.7961 -15.6802 -15.3030 -14.5726 -14.0129 -13.9199 -13.5116 -13.1001 -12.9507 -12.6926 -12.5171 -12.4593 -12.3706 -12.2453 -12.0422 -11.9405 -11.8722 -11.7472 -11.7170 -11.6344 -11.5940 -11.2502 -11.1922 -10.9301 -10.7199 -10.6479 -10.4895 -10.2529 -10.1771 -10.0872 -9.9562 -9.8142 -9.7329 -9.6150 -9.3588 -9.1435 -8.7571 -8.6449 -8.2562 -7.7657 -7.5755 -7.4150 -7.3443 -7.2380 -6.9512 -6.4924 -6.4793 -6.0985 -5.7070 -5.6149 -1.0748 -0.3803 0.5314 0.6708 0.8459 0.8582 1.3593 1.7169 1.9278 2.0861 2.2936 2.4370 2.5652 2.6483 2.6903 2.9060 2.9627 3.0656 3.2696 3.3683 3.4886 3.5682 3.6346 3.6805 3.8544 3.9097 3.9984 4.1950 4.2685 4.3417 4.4671 4.5230 4.6118 4.7467 4.7995 5.1483 5.2573 5.3658 5.4841 5.7052 5.9140 6.1213 6.2797 6.8666 7.1916 7.3738 7.6304 7.6994 8.1060 8.2433 8.3426 8.3909 8.9046 9.0089 9.2419 9.3841 9.5207 9.7254 10.0338 10.1479 10.5840 10.6306 10.7947 11.1674 11.3588 11.4595 11.8897 11.9677 12.4558 12.5714 12.6818 12.7234 12.8587 13.1056 13.3506 13.6116 13.6772 13.7677 13.8683 13.9009 14.0889 14.4247 14.4975 14.5761 14.8227 15.0550 15.1104 15.3274 15.4782 15.6480 15.7310 15.8240 15.9577 16.1592 16.3080 16.5631 16.6642 16.8241 16.9995 17.1197 17.3448 17.3884 17.5050 17.7821 17.8180 17.8545 17.9142 17.9919 18.1496 18.1651 18.3636 18.4109 18.5887 18.6931 18.7333 18.8426 18.9229 18.9256 19.1019 19.2379 19.3738 19.4504 19.5881 19.6385 19.7291 19.8612 19.9040 20.1289 20.1763 20.2834 20.3542 20.6113 20.6618 20.7648 20.8138 21.0197 21.1721 21.2152 21.3708 21.4997 21.5542 21.9061 22.0578 22.2940 22.3448 22.6301 22.9450 23.1776 23.2543 23.4165 23.7459 24.0131 24.2620 24.5783 24.7791 24.9061 25.3491 25.5889 25.7569 25.9537 26.2743 26.6484 26.8410 27.0737 27.4069 27.8499 28.1635 28.3446 28.4523 28.5821 28.9196 29.4098 29.8366 30.1458 30.2201 30.6082 30.7436 31.1168 31.3638 31.7450 32.1606 32.5970 32.9421 33.0013 33.1796 33.3952 33.6251 33.7234 34.0378 34.3210 34.5587 34.6181 34.9121 35.0154 35.1209 35.4679 35.7063 36.0784 36.1504 36.4720 36.5438 36.7605 36.9893 37.2071 37.4871 37.7775 37.9484 38.3398 38.9393 39.3670 39.9542 40.3691 40.4688 40.7674 40.8912 41.1379 41.3039 41.3812 41.6285 41.8437 42.1688 42.2574 42.6410 42.8703 43.4124 43.4904 44.1244 44.3268 44.3914 44.9719 45.6486 45.7431 46.1566 46.3396 46.5453 46.7162 46.9627 46.9754 47.1373 47.3655 47.5643 47.6800 47.7841 47.8460 48.0244 48.3474 48.3893 48.6351 48.7243 48.8049 48.9439 49.0116 49.1208 49.1970 49.2312 49.3060 49.4279 49.7177 49.8578 50.3200 50.3442 50.6783 50.8408 51.1159 51.4259 51.6767 51.8963 51.9995 52.0778 52.4729 52.7834 52.7978 52.9987 53.0529 53.2722 53.3784 53.5472 53.7928 53.8739 53.9422 54.0021 54.0354 54.2458 54.3787 54.6528 54.8232 54.9984 55.1951 55.2400 55.3991 55.4398 55.5140 55.7906 56.0909 56.4030 56.6937 57.0336 57.3048 58.0349 58.2527 58.5798 58.8663 59.1706 59.3600 59.6869 60.1939 60.4528 60.5281 60.9420 61.0645 61.3161 61.5058 61.6206 61.8934 62.5455 62.8664 63.3475 63.6987 63.7947 64.1938 64.4492 64.7194 64.8660 65.0700 65.4630 65.6571 65.8259 66.1858 66.2297 66.3773 66.5413 66.6395 66.7663 67.0022 67.0390 67.2784 67.4493 67.8067 68.7547 69.3796 69.9672 70.1813 71.3556 71.7483 72.0105 72.6477 73.0728 73.2584 73.5642 73.7953 74.0758 74.2031 74.6333 74.9738 75.0024 75.3697 75.6332 75.8017 77.2817 78.0034 78.3048 78.4323 79.0429 79.2355 79.4195 79.4703 79.7446 79.7932 79.8356 80.1284 80.2365 80.3291 80.4456 80.7743 80.9332 81.6652 82.5537 82.8428 83.1610 84.0114 84.1829 84.3016 85.5567 85.6652 85.9584 87.7226 88.5343 88.8026 90.3252 91.7168 98.6675 99.2827 100.4102 104.7618 110.7189 1564.9469 9791.4570</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079794401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892410335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.04175 -32.90588 1.13588 -3.27636 4.16041 0.88405 12.53152 -13.41858 -0.88706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
