<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 6s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 2 3 1 1 4 1 1 1 1 1 3 5 5 5 5 5 5 5 5 5 5 5 5 5 6 5 5 6 5 1 5 5 5 1 5 5 5 1 5 5 5 1 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.047986"
                        y3="0.611743"
                        z3="-1.085109"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.23578"
                        y3="-0.01604"
                        z3="-0.117186"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.924469"
                        y3="-0.717874"
                        z3="0.894464"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.317256"
                        y3="-0.788527"
                        z3="0.939398"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.087962"
                        y3="-0.163608"
                        z3="-0.040879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.441169"
                        y3="0.536475"
                        z3="-1.058453"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.209726"
                        y3="0.106597"
                        z3="-0.262209"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.200745"
                        y3="-2.130667"
                        z3="-0.649067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.947664"
                        y3="-2.200068"
                        z3="-0.367506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.643702"
                        y3="-0.970694"
                        z3="-0.407959"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.938393"
                        y3="0.214215"
                        z3="-0.396276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.578396"
                        y3="1.405303"
                        z3="-0.370445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.959317"
                        y3="1.503478"
                        z3="-0.366503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.708056"
                        y3="0.313753"
                        z3="-0.40963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.068203"
                        y3="-0.901808"
                        z3="-0.429108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.721144"
                        y3="2.64468"
                        z3="-0.422686"/>
                  <atom elementType="P"
                        id="a17"
                        x3="0.012109"
                        y3="2.334513"
                        z3="0.217587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.633024"
                        y3="-1.834724"
                        z3="-0.460198"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.442561"
                        y3="2.481162"
                        z3="-0.361675"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.799906"
                        y3="0.355592"
                        z3="-0.435693"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.215369"
                        y3="3.49456"
                        z3="0.073123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.583928"
                        y3="2.928083"
                        z3="-1.481563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.845888"
                        y3="-2.371158"
                        z3="1.460125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.513859"
                        y3="-3.117585"
                        z3="-0.558182"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.574614"
                        y3="1.183293"
                        z3="-1.892911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.026501"
                        y3="1.034809"
                        z3="-1.836903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.178975"
                        y3="-0.220928"
                        z3="-0.011647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.807372"
                        y3="-1.342283"
                        z3="1.746084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.353568"
                        y3="-1.234109"
                        z3="1.673709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.017969"
                        y3="-0.093439"
                        z3="1.253399"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.249917"
                        y3="-0.306525"
                        z3="3.007636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.644196"
                        y3="-0.637912"
                        z3="3.141488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.788584"
                        y3="-1.120386"
                        z3="2.822649"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.711166"
                        y3="-2.434864"
                        z3="2.452197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.582607"
                        y3="-2.253821"
                        z3="2.819621"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.629975"
                        y3="-3.418873"
                        z3="0.345149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.71736"
                        y3="-3.340525"
                        z3="0.200319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.289412"
                        y3="-4.421188"
                        z3="0.043245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.390567"
                        y3="-3.268581"
                        z3="1.406631"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.105462"
                        y3="-2.68117"
                        z3="-2.371388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.285945"
                        y3="-3.699678"
                        z3="-2.518807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.178441"
                        y3="-2.654011"
                        z3="-2.611796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.435445"
                        y3="-1.996429"
                        z3="-3.040432"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.036213"
                        y3="2.834877"
                        z3="1.970289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.432727"
                        y3="3.854907"
                        z3="2.089109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.993105"
                        y3="2.7961"
                        z3="2.35672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.630061"
                        y3="2.108326"
                        z3="2.542566"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.006442"
                        y3="3.621075"
                        z3="-0.58402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.046732"
                        y3="3.492555"
                        z3="-0.250599"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.662222"
                        y3="4.637191"
                        z3="-0.338073"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.980836"
                        y3="3.477073"
                        z3="-1.673629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;34;31;30/E:(1,2)(3,4);(2,3)(4,5);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.048,.6117,-1.0851;-2.2358,-.016,-.1172;-2.9245,-.7179,.8945;-4.3173,-.7885,.9394;-5.088,-.1636,-.0409;-4.4412,.5365,-1.0585;-.2097,.1066,-.2622;.2007,-2.1307,-.6491;1.9477,-2.2001,-.3675;2.6437,-.9707,-.408;1.9384,.2142,-.3963;2.5784,1.4053,-.3704;3.9593,1.5035,-.3665;4.7081,.3138,-.4096;4.0682,-.9018,-.4291;1.7211,2.6447,-.4227;.0121,2.3345,.2176;4.633,-1.8347,-.4602;4.4426,2.4812,-.3617;5.7999,.3556,-.4357;2.2154,3.4946,.0731;1.5839,2.9281,-1.4816;1.8459,-2.3712,1.4601;2.5139,-3.1176,-.5582;-2.5746,1.1833,-1.8929;-5.0265,1.0348,-1.8369;-6.179,-.2209,-.0116;-4.8074,-1.3423,1.7461;-2.3536,-1.2341,1.6737;-.018,-.0934,1.2534;.2499,-.3065,3.0076;-.6442,-.6379,3.1415;.7886,-1.1204,2.8226;1.7112,-2.4349,2.4522;2.5826,-2.2538,2.8196;-.63,-3.4189,.3451;-1.7174,-3.3405,.2003;-.2894,-4.4212,.0432;-.3906,-3.2686,1.4066;-.1055,-2.6812,-2.3714;.2859,-3.6997,-2.5188;-1.1784,-2.654,-2.6118;.4354,-1.9964,-3.0404;.0362,2.8349,1.9703;.4327,3.8549,2.0891;-.9931,2.7961,2.3567;.6301,2.1083,2.5426;-1.0064,3.6211,-.584;-2.0467,3.4926,-.2506;-.6622,4.6372,-.3381;-.9808,3.4771,-1.6736;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;34;31/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.4424701241 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">20</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">2.710e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707.3909441154 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">2.708e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.027 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="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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <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">maxiter 600</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="-3.036467"
                              y3="0.602223"
                              z3="-1.125644"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.234087"
                              y3="-0.010317"
                              z3="-0.139286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931736"
                              y3="-0.702336"
                              z3="0.871783"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324475"
                              y3="-0.774307"
                              z3="0.903185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.085894"
                              y3="-0.162735"
                              z3="-0.092688"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.429768"
                              y3="0.52443"
                              z3="-1.113133"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209187"
                              y3="0.108209"
                              z3="-0.262582"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.194529"
                              y3="-2.128942"
                              z3="-0.648758"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.948745"
                              y3="-2.195598"
                              z3="-0.408661"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.643762"
                              y3="-0.965225"
                              z3="-0.449236"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.938543"
                              y3="0.219409"
                              z3="-0.415536"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.578948"
                              y3="1.409673"
                              z3="-0.369766"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.960038"
                              y3="1.50767"
                              z3="-0.35416"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.708604"
                              y3="0.318927"
                              z3="-0.418986"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.068791"
                              y3="-0.89497"
                              z3="-0.472882"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.723661"
                              y3="2.650573"
                              z3="-0.403824"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.011079"
                              y3="2.332236"
                              z3="0.222633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.634311"
                              y3="-1.827306"
                              z3="-0.518949"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.443087"
                              y3="2.484498"
                              z3="-0.319607"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.801016"
                              y3="0.361009"
                              z3="-0.43063"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.216721"
                              y3="3.490749"
                              z3="0.10916"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.592406"
                              y3="2.953576"
                              z3="-1.458331"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.882039"
                              y3="-2.37341"
                              z3="1.481278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.512596"
                              y3="-3.11142"
                              z3="-0.61436"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.555509"
                              y3="1.16194"
                              z3="-1.937599"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.007909"
                              y3="1.010592"
                              z3="-1.904734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.176957"
                              y3="-0.221158"
                              z3="-0.073627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.821646"
                              y3="-1.318607"
                              z3="1.711708"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.367433"
                              y3="-1.20877"
                              z3="1.661985"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.011029"
                              y3="-0.089938"
                              z3="1.263987"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.282503"
                              y3="-0.304839"
                              z3="3.05408"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.610656"
                              y3="-0.638064"
                              z3="3.200053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.825066"
                              y3="-1.117722"
                              z3="2.862999"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.759926"
                              y3="-2.437935"
                              z3="2.477809"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.635255"
                              y3="-2.253458"
                              z3="2.836746"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.602605"
                              y3="-3.406243"
                              z3="0.384205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.693839"
                              y3="-3.331535"
                              z3="0.271429"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.268151"
                              y3="-4.411286"
                              z3="0.084737"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.33066"
                              y3="-3.240992"
                              z3="1.435435"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.182129"
                              y3="-2.695046"
                              z3="-2.354469"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.206019"
                              y3="-3.713076"
                              z3="-2.512606"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.265717"
                              y3="-2.676538"
                              z3="-2.546096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.321405"
                              y3="-2.013137"
                              z3="-3.054407"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.02137"
                              y3="2.807157"
                              z3="1.981275"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.432723"
                              y3="3.818105"
                              z3="2.121321"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.013534"
                              y3="2.777487"
                              z3="2.353338"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.595489"
                              y3="2.060815"
                              z3="2.548597"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.003626"
                              y3="3.627124"
                              z3="-0.571516"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.046083"
                              y3="3.493812"
                              z3="-0.247025"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.662339"
                              y3="4.640642"
                              z3="-0.310912"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.970362"
                              y3="3.496945"
                              z3="-1.662756"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;34;31;30/E:(1,2)(3,4);(2,3)(4,5);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0365,.6022,-1.1256;-2.2341,-.0103,-.1393;-2.9317,-.7023,.8718;-4.3245,-.7743,.9032;-5.0859,-.1627,-.0927;-4.4298,.5244,-1.1131;-.2092,.1082,-.2626;.1945,-2.1289,-.6488;1.9487,-2.1956,-.4087;2.6438,-.9652,-.4492;1.9385,.2194,-.4155;2.5789,1.4097,-.3698;3.96,1.5077,-.3542;4.7086,.3189,-.419;4.0688,-.895,-.4729;1.7237,2.6506,-.4038;.0111,2.3322,.2226;4.6343,-1.8273,-.5189;4.4431,2.4845,-.3196;5.801,.361,-.4306;2.2167,3.4907,.1092;1.5924,2.9536,-1.4583;1.882,-2.3734,1.4813;2.5126,-3.1114,-.6144;-2.5555,1.1619,-1.9376;-5.0079,1.0106,-1.9047;-6.177,-.2212,-.0736;-4.8216,-1.3186,1.7117;-2.3674,-1.2088,1.662;-.011,-.0899,1.264;.2825,-.3048,3.0541;-.6107,-.6381,3.2001;.8251,-1.1177,2.863;1.7599,-2.4379,2.4778;2.6353,-2.2535,2.8367;-.6026,-3.4062,.3842;-1.6938,-3.3315,.2714;-.2682,-4.4113,.0847;-.3307,-3.241,1.4354;-.1821,-2.695,-2.3545;.206,-3.7131,-2.5126;-1.2657,-2.6765,-2.5461;.3214,-2.0131,-3.0544;.0214,2.8072,1.9813;.4327,3.8181,2.1213;-1.0135,2.7775,2.3533;.5955,2.0608,2.5486;-1.0036,3.6271,-.5715;-2.0461,3.4938,-.247;-.6623,4.6406,-.3109;-.9704,3.4969,-1.6628;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;34;31/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.031371"
                              y3="0.577922"
                              z3="-1.16285"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.232538"
                              y3="-0.007006"
                              z3="-0.156919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931668"
                              y3="-0.677181"
                              z3="0.867058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323945"
                              y3="-0.755932"
                              z3="0.892075"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.082564"
                              y3="-0.173187"
                              z3="-0.123105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.424311"
                              y3="0.492248"
                              z3="-1.156602"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.208771"
                              y3="0.113759"
                              z3="-0.27577"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.187204"
                              y3="-2.125346"
                              z3="-0.656274"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.946498"
                              y3="-2.191267"
                              z3="-0.451961"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.642664"
                              y3="-0.961316"
                              z3="-0.477016"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.939606"
                              y3="0.224454"
                              z3="-0.425864"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.582117"
                              y3="1.412271"
                              z3="-0.351291"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.963155"
                              y3="1.506677"
                              z3="-0.313153"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.709804"
                              y3="0.317659"
                              z3="-0.398229"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.068571"
                              y3="-0.892256"
                              z3="-0.493359"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.732028"
                              y3="2.657017"
                              z3="-0.375242"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.008967"
                              y3="2.334635"
                              z3="0.218955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.633324"
                              y3="-1.824273"
                              z3="-0.556882"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.447404"
                              y3="2.480957"
                              z3="-0.245163"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.802498"
                              y3="0.357498"
                              z3="-0.39041"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.220198"
                              y3="3.485281"
                              z3="0.16104"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.619208"
                              y3="2.981285"
                              z3="-1.425723"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.913692"
                              y3="-2.37219"
                              z3="1.466117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.508012"
                              y3="-3.105408"
                              z3="-0.671097"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.54889"
                              y3="1.120472"
                              z3="-1.985931"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.000661"
                              y3="0.955711"
                              z3="-1.962997"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.173402"
                              y3="-0.235982"
                              z3="-0.108088"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.822619"
                              y3="-1.281875"
                              z3="1.711652"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C17H28IrNO2P2">
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
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                        <bond atomRefs2="a17 a48" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
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               </module>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
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               </module>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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               </module>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a48" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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               </module>
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                        <bond atomRefs2="a4 a28" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a16 a21" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C17H28IrNO2P2">
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                     <property dictRef="cml:molmass">
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               </module>
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                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
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               </module>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                        <bond atomRefs2="a4 a28" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
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               </module>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;34;31;30/E:(1,2)(3,4);(2,3)(4,5);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-2.984,.0556,-1.4771;-2.2508,.0049,-.2737;-3.0055,-.1278,.9089;-4.3988,-.2028,.8913;-5.0962,-.1456,-.3153;-4.3776,-.0144,-1.5033;-.2246,.1283,-.3391;.1299,-2.1073,-.7523;1.894,-2.1808,-.7096;2.6041,-.9692,-.6184;1.9224,.2223,-.4536;2.5841,1.3808,-.2321;3.9655,1.4431,-.1576;4.6926,.2555,-.3672;4.0341,-.9246,-.6063;1.7595,2.6404,-.1313;.0032,2.3004,.349;4.5845,-1.8537,-.7645;4.4663,2.3937,.0266;5.7855,.2739,-.3412;2.2424,3.3805,.5253;1.7032,3.0989,-1.135;2.1975,-2.1826,1.2941;2.4455,-3.0982,-.9335;-2.4501,.1512,-2.4317;-4.9062,.0304,-2.4602;-6.1874,-.2042,-.3301;-4.9474,-.3064,1.8325;-2.4838,-.1728,1.8705;-.1463,-.2142,1.1535;.2917,-.5397,3.1049;-.3088,-1.1776,3.5027;1.0796,-1.0721,2.8393;2.3939,-1.9835,2.2405;3.1706,-1.4151,2.1778;-.5728,-3.2343,.504;-1.671,-3.1898,.4517;-.2308,-4.2699,.3569;-.255,-2.8778,1.493;-.497,-2.8139,-2.3227;-.1872,-3.8645,-2.4341;-1.5956,-2.7502,-2.3387;-.0906,-2.2317,-3.1617;-.1193,2.576,2.1447;.3082,3.546,2.4399;-1.1864,2.5484,2.4128;.3682,1.7425,2.6718;-.9335,3.6925,-.3733;-1.9944,3.5612,-.1145;-.5822,4.6665,.0004;-.846,3.6646,-1.4689;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;34;31/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.996931402444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.997867974717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.998513240510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.998944771313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.999210216337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.999436674411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.999642952937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.999820968611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.999961455112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000057552242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000108713548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000155250918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000203767381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000276889856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000360644465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000439921797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000486818097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000542321799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000555780422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000582117301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000612310207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000630978641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000658639637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000688766523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000727490970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000766255730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000798773487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000827656829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000855856851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000879317422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000899328010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000913556658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000923669772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000930160257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000934267244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000938493761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000941724679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000944988320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000947982980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000950588986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000952245396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000953320970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000954166424</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.062668 -0.095749 -0.058181 -0.042140 -0.064662 -0.042455 -0.577486 0.777018 -0.388843 0.040499 -0.039898 0.031241 -0.112749 -0.004943 -0.076065 -0.167261 0.789416 0.031782 0.029237 0.035164 0.038758 0.053703 0.046457 0.017139 0.023161 0.025394 0.025747 0.025826 0.015708 0.059518 -0.089984 0.072893 0.034548 -0.102311 0.079602 -0.207161 0.043749 0.034542 0.039379 -0.207459 0.032831 0.040476 0.042688 -0.199651 0.031033 0.048872 0.053132 -0.207798 0.050917 0.034981 0.042051</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0814 6.1187 6.0883 6.0064 6.0429 6.0081 16.8926 14.8786 6.3830 5.8307 7.3119 5.9228 6.0959 5.9447 6.0683 6.0849 14.9326 0.9965 0.9993 0.9818 0.9376 0.9105 0.7950 0.9768 1.0079 0.9990 0.9949 0.9990 1.0239 0.9062 8.2860 0.8325 0.8269 8.3095 0.8319 6.1743 0.9103 0.9336 0.9201 6.1669 0.9358 0.9138 0.9209 6.1677 0.9363 0.9098 0.8811 6.1776 0.8985 0.9276 0.9190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0814 -0.1187 -0.0883 -0.0064 -0.0429 -0.0081 0.1074 0.1214 -0.3830 0.1693 -0.3119 0.0772 -0.0959 0.0553 -0.0683 -0.0849 0.0674 0.0035 0.0007 0.0182 0.0624 0.0895 0.2050 0.0232 -0.0079 0.0010 0.0051 0.0010 -0.0239 0.0938 -0.2860 0.1675 0.1731 -0.3095 0.1681 -0.1743 0.0897 0.0664 0.0799 -0.1669 0.0642 0.0862 0.0791 -0.1677 0.0637 0.0902 0.1189 -0.1776 0.1015 0.0724 0.0810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9213 3.7172 3.9509 3.8386 3.8396 3.8486 3.8575 4.1717 3.4856 3.9910 3.2779 3.9834 3.8883 3.8638 3.8664 3.7799 4.0888 0.9927 0.9944 0.9809 0.9917 0.9830 1.0200 0.9972 0.9847 0.9789 0.9804 0.9788 0.9984 1.0497 2.1910 1.0163 1.0963 2.1469 1.0138 3.8820 0.9925 0.9863 1.0324 3.8739 0.9891 0.9843 0.9920 3.8810 0.9851 0.9879 1.0141 3.8987 0.9917 0.9839 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9213 3.7172 3.9509 3.8386 3.8396 3.8486 3.8575 4.1717 3.4856 3.9910 3.2779 3.9834 3.8883 3.8638 3.8664 3.7799 4.0888 0.9927 0.9944 0.9809 0.9917 0.9830 1.0200 0.9972 0.9847 0.9789 0.9804 0.9788 0.9984 1.0497 2.1910 1.0163 1.0963 2.1469 1.0138 3.8820 0.9925 0.9863 1.0324 3.8739 0.9891 0.9843 0.9920 3.8810 0.9851 0.9879 1.0141 3.8987 0.9917 0.9839 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.3666 1.4111 0.9706 1.3936 0.7350 0.1017 1.4102 0.9709 1.3796 0.9829 1.3849 0.9856 0.9829 0.6851 0.4240 0.6739 0.8825 0.1340 1.0438 0.1670 1.0314 0.9912 1.3312 0.9232 1.2226 1.2527 1.3310 1.4763 1.0175 1.2843 0.9744 1.5196 0.9721 0.9751 0.9496 0.9215 0.9201 1.0288 1.0282 0.8830 0.1138 0.9894 0.8784 0.2044 0.9822 0.9513 0.9485 0.9474 0.9489 0.9568 0.9584 0.9458 0.9593 0.9449 0.9553 0.9502 0.9556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 1 10 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.081384 -0.118669 -0.088254 -0.006419 -0.042869 -0.008072 0.107416 0.121447 -0.382981 0.169328 -0.311889 0.077196 -0.095918 0.055302 -0.068321 -0.084883 0.067442 0.003481 0.000684 0.018161 0.062364 0.089512 0.204999 0.023222 -0.007924 0.000959 0.005070 0.000953 -0.023852 0.093755 -0.286018 0.167545 0.173144 -0.309504 0.168137 -0.174268 0.089730 0.066391 0.079934 -0.166909 0.064195 0.086172 0.079063 -0.167720 0.063717 0.090241 0.118936 -0.177574 0.101460 0.072431 0.081039</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        z3="-0.341741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.243013"
                        y3="3.379116"
                        z3="0.528416"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.705945"
                        y3="3.1005"
                        z3="-1.13293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.197619"
                        y3="-2.181468"
                        z3="1.294568"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.444552"
                        y3="-3.098588"
                        z3="-0.93353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.450892"
                        y3="0.151717"
                        z3="-2.431655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.906967"
                        y3="0.029583"
                        z3="-2.459367"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.187345"
                        y3="-0.206157"
                        z3="-0.328942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.946551"
                        y3="-0.308074"
                        z3="1.83332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.483072"
                        y3="-0.173071"
                        z3="1.870456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.146225"
                        y3="-0.214015"
                        z3="1.153517"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.291323"
                        y3="-0.539337"
                        z3="3.104187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.308865"
                        y3="-1.177265"
                        z3="3.502468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.079269"
                        y3="-1.071998"
                        z3="2.839014"/>
                  <atom elementType="O"
                        id="a34"
                        x3="2.394813"
                        y3="-1.981713"
                        z3="2.24056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.169964"
                        y3="-1.411293"
                        z3="2.176607"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.572633"
                        y3="-3.235045"
                        z3="0.503904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.670859"
                        y3="-3.191366"
                        z3="0.451462"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.229983"
                        y3="-4.270273"
                        z3="0.35631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.25517"
                        y3="-2.878816"
                        z3="1.493048"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.497854"
                        y3="-2.812967"
                        z3="-2.322535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.188377"
                        y3="-3.863565"
                        z3="-2.434316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.59649"
                        y3="-2.74896"
                        z3="-2.338523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.09154"
                        y3="-2.230483"
                        z3="-3.161312"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.1210"
                        y3="2.576208"
                        z3="2.143937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.305504"
                        y3="3.54632"
                        z3="2.440234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.188346"
                        y3="2.547596"
                        z3="2.410867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.366307"
                        y3="1.742811"
                        z3="2.671339"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-0.931953"
                        y3="3.693389"
                        z3="-0.374827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.993222"
                        y3="3.562239"
                        z3="-0.117452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.580974"
                        y3="4.667331"
                        z3="-0.000509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.843031"
                        y3="3.665739"
                        z3="-1.470299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/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;;/h5-13,18H,14H2,1-4H3;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;34;31;30/E:(1,2)(3,4);(2,3)(4,5);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-2.9845,.0556,-1.4769;-2.2508,.005,-.2738;-3.0051,-.1283,.9091;-4.3984,-.204,.892;-5.0962,-.147,-.3144;-4.3781,-.0151,-1.5026;-.2245,.1286,-.3391;.1294,-2.107,-.752;1.8936,-2.1808,-.7097;2.604,-.9695,-.6185;1.9225,.2222,-.4532;2.5845,1.3804,-.2313;3.966,1.4424,-.157;4.6927,.2547,-.3674;4.034,-.9251,-.6068;1.7604,2.6404,-.1299;.0035,2.3009,.3483;4.5841,-1.8543,-.7658;4.467,2.3928,.0277;5.7857,.273,-.3417;2.243,3.3791,.5284;1.7059,3.1005,-1.1329;2.1976,-2.1815,1.2946;2.4446,-3.0986,-.9335;-2.4509,.1517,-2.4317;-4.907,.0296,-2.4594;-6.1873,-.2062,-.3289;-4.9466,-.3081,1.8333;-2.4831,-.1731,1.8705;-.1462,-.214,1.1535;.2913,-.5393,3.1042;-.3089,-1.1773,3.5025;1.0793,-1.072,2.839;2.3948,-1.9817,2.2406;3.17,-1.4113,2.1766;-.5726,-3.235,.5039;-1.6709,-3.1914,.4515;-.23,-4.2703,.3563;-.2552,-2.8788,1.493;-.4979,-2.813,-2.3225;-.1884,-3.8636,-2.4343;-1.5965,-2.749,-2.3385;-.0915,-2.2305,-3.1613;-.121,2.5762,2.1439;.3055,3.5463,2.4402;-1.1883,2.5476,2.4109;.3663,1.7428,2.6713;-.932,3.6934,-.3748;-1.9932,3.5622,-.1175;-.581,4.6673,-.0005;-.843,3.6657,-1.4703;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;34;31/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1654.92153685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.44247012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4363.36400698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7698.08947529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3334.72546832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3230.07803497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.15649812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05063944</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000044485220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000044485220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000088970440</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.606667488686</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.017915579353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.624583068039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075394550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075192349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075137570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075063118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075007163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074988621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074993017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075019918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075048200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075067767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075065248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075074957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075078441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075127087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075187473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075277270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075285498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075370450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075293972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075304190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075323635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075334635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075360646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075394665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075440271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075477561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075492579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075484282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075465162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075448394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075432447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075437849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075446980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075459663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075464484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075469507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075469101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075468910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075465161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075462948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075459511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075459505</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075459473</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.6727 -2101.2311 -522.5007 -522.1155 -392.1260 -279.8536 -279.6611 -279.1048 -278.8914 -278.7983 -278.5848 -278.4246 -278.3542 -278.3394 -278.2443 -277.9096 -277.8723 -277.7685 -277.7526 -277.7375 -277.6406 -277.4388 -180.7420 -180.2674 -130.1330 -130.1220 -130.0726 -129.6523 -129.6442 -129.6247 -100.6560 -55.3380 -55.1618 -55.1085 -27.5992 -26.9704 -26.2642 -22.8248 -22.5343 -22.1165 -21.5711 -21.0042 -19.8511 -19.8431 -19.6834 -19.5300 -19.1592 -18.7830 -17.1719 -16.7381 -15.9077 -15.7266 -15.5602 -15.1192 -14.3323 -14.2202 -14.0869 -13.6216 -13.4267 -12.9693 -12.8106 -12.4163 -12.3262 -12.0633 -12.0084 -11.8916 -11.8407 -11.7714 -11.7122 -11.6191 -11.4255 -11.3457 -11.2979 -11.1753 -10.9337 -10.8354 -10.6049 -10.4181 -10.2665 -10.1509 -10.0771 -9.8704 -9.7871 -9.7569 -9.6479 -9.6215 -9.1370 -8.8227 -8.5920 -8.4101 -7.9367 -7.7788 -7.5262 -7.3465 -7.1060 -6.8985 -6.4760 -6.2787 -5.4504 -4.9029 -1.1705 -0.3022 0.3388 0.5849 0.9048 1.1570 1.3177 1.4388 1.6840 2.1608 2.2956 2.4347 2.5187 2.6407 2.7591 2.7889 3.0050 3.1464 3.2366 3.3048 3.3692 3.4975 3.6725 3.7157 3.8112 4.0077 4.0973 4.1608 4.2364 4.3771 4.4782 4.6591 4.7092 4.7671 4.8923 4.9841 5.1288 5.2658 5.5317 5.8888 6.0543 6.2054 6.2607 6.7199 7.0685 7.3415 7.7476 7.8925 8.1870 8.5436 8.7070 8.8531 8.9349 9.0931 9.2790 9.4882 9.8272 10.0424 10.2562 10.6542 11.0289 11.0491 11.3128 11.4675 11.5028 11.7401 12.0809 12.2375 12.5157 12.6351 12.7631 13.0195 13.3661 13.4413 13.6681 13.8077 13.8943 14.0919 14.1574 14.3448 14.3583 14.5518 14.7291 14.8312 15.1807 15.2303 15.4389 15.6103 15.7604 15.9176 16.0233 16.2881 16.3805 16.4991 16.6191 16.7948 16.9437 17.0564 17.0702 17.2562 17.3815 17.5405 17.6278 17.8786 17.9883 18.1090 18.1654 18.2115 18.2361 18.3782 18.5423 18.5836 18.6595 18.8386 18.9866 19.0041 19.1244 19.1470 19.2311 19.3729 19.4594 19.5561 19.6451 19.6779 19.8010 19.9059 20.0954 20.2270 20.3295 20.3791 20.4735 20.5754 20.6339 20.8498 21.0674 21.2762 21.4939 21.5951 21.7077 21.8668 21.9293 22.1371 22.3214 22.4908 22.6343 23.1908 23.3770 23.6246 23.6816 24.0169 24.4063 24.5717 24.9153 25.3099 25.4511 25.6750 25.9581 26.1440 26.3879 26.6005 26.9143 27.0636 27.2619 27.6579 27.9552 28.2472 28.6240 28.8858 29.0270 29.0556 29.2676 29.4979 29.9498 30.2040 30.4307 30.7043 30.7950 31.4679 31.7681 32.1284 32.6883 33.0337 33.3919 33.5248 33.6812 33.8486 34.0761 34.4483 34.7875 34.8774 34.8995 35.1838 35.2083 35.3359 35.8033 36.2313 36.4180 36.5052 36.5938 36.6413 36.7575 37.4450 37.5272 37.8550 38.0036 38.4729 38.8477 39.2878 39.5892 40.0086 40.4641 40.7017 40.8397 41.1217 41.2704 41.4661 41.6530 41.7066 42.1140 42.2902 42.5025 42.6635 43.2086 43.5063 44.2712 44.7109 44.8565 45.2609 45.9258 46.1653 46.3706 46.5046 46.6431 46.9814 47.0944 47.2759 47.4116 47.5862 47.7328 47.7846 47.9632 48.0517 48.1670 48.2821 48.5652 48.6234 48.8467 48.9273 49.0008 49.1463 49.3072 49.3873 49.5006 49.5936 49.7932 49.9918 50.4031 50.4533 50.6656 51.0620 51.3944 51.6470 51.9857 52.1738 52.3356 52.5661 52.6133 52.8147 53.1393 53.3058 53.4681 53.4798 53.5926 53.7104 53.8227 54.0133 54.1223 54.2304 54.3402 54.4860 54.5501 54.6973 55.0077 55.0874 55.2641 55.5269 55.6483 56.1338 56.5361 56.6941 57.2240 58.1383 58.3037 58.5884 58.8255 58.8896 59.0886 59.6319 59.9790 60.0607 60.7633 60.8603 61.1775 61.2579 61.4277 61.5095 61.8413 62.1215 63.1057 63.4182 63.7729 63.8567 64.4592 64.7662 64.7755 64.8619 65.0753 65.3832 65.9584 66.1192 66.4089 66.4485 66.6696 66.7836 66.8766 66.9101 67.0829 67.5385 67.5575 67.8874 68.2890 69.8449 69.9791 70.6544 71.2678 71.4734 72.4874 72.6194 73.0249 73.0865 73.3189 73.6298 73.6972 74.2708 74.4947 74.6446 74.8703 75.2883 75.4834 75.5857 76.2077 77.1376 77.6826 78.3924 78.8513 79.2469 79.5427 79.6178 79.7455 79.9761 80.0472 80.2646 80.3883 80.5389 80.7658 81.0505 81.0737 81.2840 81.7031 82.4796 82.8508 83.2246 84.2200 84.3307 85.6910 85.8384 87.6362 87.8534 88.6059 91.8625 96.2120 98.1229 98.4916 99.3546 105.6348 106.1859 1564.7825 9791.5252</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.075632 -0.142695 -0.079616 -0.008987 -0.043465 -0.011560 0.127259 0.127599 -0.324353 0.122114 -0.310642 0.073478 -0.101855 0.053715 -0.086445 -0.083023 0.067225 0.007773 0.000867 0.019714 0.064688 0.089866 0.195427 0.017775 -0.003883 0.001346 0.003968 0.000600 -0.002832 0.090183 -0.297070 0.166644 0.175630 -0.305597 0.183408 -0.158033 0.090488 0.065762 0.052829 -0.175520 0.066998 0.088317 0.079452 -0.170654 0.063667 0.088656 0.119511 -0.180973 0.102021 0.072259 0.083598</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.064709 -0.094103 -0.059966 -0.042522 -0.066996 -0.042506 -0.550062 0.778463 -0.393350 0.032060 -0.048330 0.032178 -0.119856 -0.008329 -0.084685 -0.168327 0.785265 0.032870 0.029048 0.035661 0.040192 0.054035 0.058458 0.017767 0.025474 0.025463 0.025200 0.025193 0.024485 0.058313 -0.110708 0.073169 0.039380 -0.095824 0.083685 -0.202610 0.045824 0.032841 0.033659 -0.208620 0.033982 0.042892 0.041657 -0.200452 0.030633 0.048639 0.051765 -0.207241 0.052353 0.035093 0.043497</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0756 6.1427 6.0796 6.0090 6.0435 6.0116 16.8727 14.8724 6.3244 5.8779 7.3106 5.9265 6.1019 5.9463 6.0864 6.0830 14.9328 0.9922 0.9991 0.9803 0.9353 0.9101 0.8046 0.9822 1.0039 0.9987 0.9960 0.9994 1.0028 0.9098 8.2971 0.8334 0.8244 8.3056 0.8166 6.1580 0.9095 0.9342 0.9472 6.1755 0.9330 0.9117 0.9205 6.1707 0.9363 0.9113 0.8805 6.1810 0.8980 0.9277 0.9164</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0756 -0.1427 -0.0796 -0.0090 -0.0435 -0.0116 0.1273 0.1276 -0.3244 0.1221 -0.3106 0.0735 -0.1019 0.0537 -0.0864 -0.0830 0.0672 0.0078 0.0009 0.0197 0.0647 0.0899 0.1954 0.0178 -0.0039 0.0013 0.0040 0.0006 -0.0028 0.0902 -0.2971 0.1666 0.1756 -0.3056 0.1834 -0.1580 0.0905 0.0658 0.0528 -0.1755 0.0670 0.0883 0.0795 -0.1707 0.0637 0.0887 0.1195 -0.1810 0.1020 0.0723 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9181 3.7259 3.9404 3.8350 3.8360 3.8565 3.8821 4.1790 3.5304 4.0227 3.2603 3.9875 3.8803 3.8548 3.8591 3.7777 4.0843 0.9931 0.9945 0.9808 0.9916 0.9837 1.0439 0.9984 0.9807 0.9790 0.9803 0.9788 0.9966 1.0300 2.1623 1.0104 1.0861 2.1688 1.0075 3.8638 0.9903 0.9857 1.0419 3.8852 0.9866 0.9911 0.9924 3.8676 0.9850 0.9895 1.0342 3.8985 0.9882 0.9831 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9181 3.7259 3.9404 3.8350 3.8360 3.8565 3.8821 4.1790 3.5304 4.0227 3.2603 3.9875 3.8803 3.8548 3.8591 3.7777 4.0843 0.9931 0.9945 0.9808 0.9916 0.9837 1.0439 0.9984 0.9807 0.9790 0.9803 0.9788 0.9966 1.0300 2.1623 1.0104 1.0861 2.1688 1.0075 3.8638 0.9903 0.9857 1.0419 3.8852 0.9866 0.9911 0.9924 3.8676 0.9850 0.9895 1.0342 3.8985 0.9882 0.9831 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.3654 1.4145 0.9691 1.3929 0.7340 0.1048 1.4074 0.9751 1.3802 0.9836 1.3848 0.9856 0.9829 0.6895 0.4284 0.6572 0.9150 0.1086 1.0384 0.1738 1.0123 1.0054 1.3780 0.9303 1.2030 1.2295 1.3355 1.4747 1.0191 1.2746 0.9752 1.5236 0.9728 0.9766 0.9474 0.9211 0.9217 1.0345 1.0230 0.9203 0.9879 0.8934 0.1787 0.9820 0.9529 0.9499 0.9495 0.9501 0.9533 0.9598 0.9453 0.9553 0.9363 0.9580 0.9510 0.9568</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 5 0 24 1 2 1 6 1 10 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075462006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.000954947777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.06806 -30.23833 0.82973 -19.04480 19.93319 0.88839 46.74402 -46.92781 -0.18379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12494</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">532.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1655.00095495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41779976</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02643566</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1654.55388699</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02926820</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41779976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44706796</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.55388699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.55294278</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">0.04712943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01668221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08505169</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.55294278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08505169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.63799447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36296047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
