<?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="-3.050616"
                        y3="0.621038"
                        z3="-1.088653"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.230245"
                        y3="-0.004274"
                        z3="-0.123318"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.919487"
                        y3="-0.712265"
                        z3="0.886753"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.312788"
                        y3="-0.7856"
                        z3="0.937699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.087876"
                        y3="-0.160887"
                        z3="-0.038531"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.442828"
                        y3="0.541561"
                        z3="-1.056816"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.203703"
                        y3="0.111096"
                        z3="-0.249115"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.140031"
                        y3="-2.094317"
                        z3="-0.653689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.92774"
                        y3="-2.232027"
                        z3="-0.229185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.655961"
                        y3="-0.937391"
                        z3="-0.389953"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.924082"
                        y3="0.20673"
                        z3="-0.372202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.562054"
                        y3="1.404418"
                        z3="-0.378828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.952155"
                        y3="1.488116"
                        z3="-0.388259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.709793"
                        y3="0.322124"
                        z3="-0.432283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.04994"
                        y3="-0.900396"
                        z3="-0.441689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713113"
                        y3="2.642686"
                        z3="-0.424656"/>
                  <atom elementType="P"
                        id="a17"
                        x3="-0.001361"
                        y3="2.317579"
                        z3="0.212019"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.606024"
                        y3="-1.839376"
                        z3="-0.459493"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.43043"
                        y3="2.469097"
                        z3="-0.377744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.8010"
                        y3="0.366852"
                        z3="-0.454231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.215509"
                        y3="3.489142"
                        z3="0.069849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.573811"
                        y3="2.923828"
                        z3="-1.483585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.881541"
                        y3="-2.418309"
                        z3="0.86918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.464937"
                        y3="-3.078527"
                        z3="-0.682627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.575742"
                        y3="1.184728"
                        z3="-1.898821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.031395"
                        y3="1.03669"
                        z3="-1.835362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.178771"
                        y3="-0.221997"
                        z3="-0.007894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.798475"
                        y3="-1.342901"
                        z3="1.744998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.348533"
                        y3="-1.236942"
                        z3="1.661376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034803"
                        y3="-0.101072"
                        z3="1.775835"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.162403"
                        y3="-0.234528"
                        z3="2.779384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.716847"
                        y3="-0.50128"
                        z3="3.071707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.1111"
                        y3="-1.575125"
                        z3="2.796656"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.624154"
                        y3="-2.423959"
                        z3="2.755185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.519343"
                        y3="-2.162453"
                        z3="2.989354"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.635192"
                        y3="-3.416474"
                        z3="0.339316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.726337"
                        y3="-3.347657"
                        z3="0.220766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.290311"
                        y3="-4.414484"
                        z3="0.028425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.373099"
                        y3="-3.260093"
                        z3="1.395247"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.054172"
                        y3="-2.684526"
                        z3="-2.372431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.321518"
                        y3="-3.710427"
                        z3="-2.50731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.124739"
                        y3="-2.647022"
                        z3="-2.623522"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.478405"
                        y3="-1.997035"
                        z3="-3.043902"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.035251"
                        y3="2.856083"
                        z3="1.960351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.426862"
                        y3="3.879043"
                        z3="2.069242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.99236"
                        y3="2.81387"
                        z3="2.351698"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.63071"
                        y3="2.140053"
                        z3="2.543303"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.006865"
                        y3="3.617236"
                        z3="-0.587868"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.047589"
                        y3="3.490234"
                        z3="-0.255125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.659574"
                        y3="4.631041"
                        z3="-0.335968"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.982363"
                        y3="3.47229"
                        z3="-1.67704"/>
               </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 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 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0506,.621,-1.0887;-2.2302,-.0043,-.1233;-2.9195,-.7123,.8868;-4.3128,-.7856,.9377;-5.0879,-.1609,-.0385;-4.4428,.5416,-1.0568;-.2037,.1111,-.2491;.14,-2.0943,-.6537;1.9277,-2.232,-.2292;2.656,-.9374,-.39;1.9241,.2067,-.3722;2.5621,1.4044,-.3788;3.9522,1.4881,-.3883;4.7098,.3221,-.4323;4.0499,-.9004,-.4417;1.7131,2.6427,-.4247;-.0014,2.3176,.212;4.606,-1.8394,-.4595;4.4304,2.4691,-.3777;5.801,.3669,-.4542;2.2155,3.4891,.0698;1.5738,2.9238,-1.4836;1.8815,-2.4183,.8692;2.4649,-3.0785,-.6826;-2.5757,1.1847,-1.8988;-5.0314,1.0367,-1.8354;-6.1788,-.222,-.0079;-4.7985,-1.3429,1.745;-2.3485,-1.2369,1.6614;.0348,-.1011,1.7758;.1624,-.2345,2.7794;-.7168,-.5013,3.0717;1.1111,-1.5751,2.7967;1.6242,-2.424,2.7552;2.5193,-2.1625,2.9894;-.6352,-3.4165,.3393;-1.7263,-3.3477,.2208;-.2903,-4.4145,.0284;-.3731,-3.2601,1.3952;-.0542,-2.6845,-2.3724;.3215,-3.7104,-2.5073;-1.1247,-2.647,-2.6235;.4784,-1.997,-3.0439;.0353,2.8561,1.9604;.4269,3.879,2.0692;-.9924,2.8139,2.3517;.6307,2.1401,2.5433;-1.0069,3.6172,-.5879;-2.0476,3.4902,-.2551;-.6596,4.631,-.336;-.9824,3.4723,-1.677;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</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_PROD_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">2712.2789228860 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">2.717e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 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_PROD_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">2702.8757011957 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">2.721e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.082 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="-3.040544"
                              y3="0.645267"
                              z3="-1.088328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.229656"
                              y3="0.000597"
                              z3="-0.1269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.928597"
                              y3="-0.717632"
                              z3="0.86807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.322305"
                              y3="-0.781954"
                              z3="0.911163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.088355"
                              y3="-0.135967"
                              z3="-0.058342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.433625"
                              y3="0.576199"
                              z3="-1.063676"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.202747"
                              y3="0.109037"
                              z3="-0.229823"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.145191"
                              y3="-2.094916"
                              z3="-0.647211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.934979"
                              y3="-2.23432"
                              z3="-0.232303"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.656573"
                              y3="-0.933839"
                              z3="-0.384222"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.921167"
                              y3="0.208569"
                              z3="-0.361798"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.554561"
                              y3="1.408739"
                              z3="-0.383735"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.943898"
                              y3="1.497131"
                              z3="-0.410042"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704905"
                              y3="0.333615"
                              z3="-0.457846"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.049426"
                              y3="-0.891403"
                              z3="-0.455328"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.701672"
                              y3="2.644322"
                              z3="-0.436832"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.008379"
                              y3="2.321073"
                              z3="0.211989"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.6084"
                              y3="-1.828323"
                              z3="-0.484423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.418405"
                              y3="2.47993"
                              z3="-0.414477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795307"
                              y3="0.382268"
                              z3="-0.496726"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.204391"
                              y3="3.497502"
                              z3="0.045403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.555364"
                              y3="2.914204"
                              z3="-1.498002"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.893445"
                              y3="-2.446122"
                              z3="0.867531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.470964"
                              y3="-3.067754"
                              z3="-0.711889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.558087"
                              y3="1.218465"
                              z3="-1.887566"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.015358"
                              y3="1.087885"
                              z3="-1.836846"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.179784"
                              y3="-0.188324"
                              z3="-0.032472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.815294"
                              y3="-1.348082"
                              z3="1.707581"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.364407"
                              y3="-1.257915"
                              z3="1.636674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.041119"
                              y3="-0.12414"
                              z3="1.871052"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.168893"
                              y3="-0.277192"
                              z3="2.875853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.71331"
                              y3="-0.538282"
                              z3="3.167111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.123787"
                              y3="-1.641369"
                              z3="2.866085"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.634626"
                              y3="-2.493912"
                              z3="2.807964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.533652"
                              y3="-2.244729"
                              z3="3.048055"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.620561"
                              y3="-3.424336"
                              z3="0.341659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.712824"
                              y3="-3.35219"
                              z3="0.238134"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.281051"
                              y3="-4.419649"
                              z3="0.016544"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.343561"
                              y3="-3.277745"
                              z3="1.395107"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.050773"
                              y3="-2.677564"
                              z3="-2.369776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.322554"
                              y3="-3.703986"
                              z3="-2.508452"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.120612"
                              y3="-2.636687"
                              z3="-2.623185"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.484752"
                              y3="-1.989864"
                              z3="-3.039117"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.029836"
                              y3="2.886644"
                              z3="1.951154"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.41748"
                              y3="3.913051"
                              z3="2.042146"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.997203"
                              y3="2.847588"
                              z3="2.344179"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.628994"
                              y3="2.182691"
                              z3="2.544394"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.020698"
                              y3="3.606171"
                              z3="-0.603959"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.060869"
                              y3="3.478549"
                              z3="-0.269718"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.678322"
                              y3="4.624823"
                              z3="-0.36516"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.996015"
                              y3="3.448064"
                              z3="-1.691451"/>
                     </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 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 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0405,.6453,-1.0883;-2.2297,.0006,-.1269;-2.9286,-.7176,.8681;-4.3223,-.782,.9112;-5.0884,-.136,-.0583;-4.4336,.5762,-1.0637;-.2027,.109,-.2298;.1452,-2.0949,-.6472;1.935,-2.2343,-.2323;2.6566,-.9338,-.3842;1.9212,.2086,-.3618;2.5546,1.4087,-.3837;3.9439,1.4971,-.41;4.7049,.3336,-.4578;4.0494,-.8914,-.4553;1.7017,2.6443,-.4368;-.0084,2.3211,.212;4.6084,-1.8283,-.4844;4.4184,2.4799,-.4145;5.7953,.3823,-.4967;2.2044,3.4975,.0454;1.5554,2.9142,-1.498;1.8934,-2.4461,.8675;2.471,-3.0678,-.7119;-2.5581,1.2185,-1.8876;-5.0154,1.0879,-1.8368;-6.1798,-.1883,-.0325;-4.8153,-1.3481,1.7076;-2.3644,-1.2579,1.6367;.0411,-.1241,1.8711;.1689,-.2772,2.8759;-.7133,-.5383,3.1671;1.1238,-1.6414,2.8661;1.6346,-2.4939,2.808;2.5337,-2.2447,3.0481;-.6206,-3.4243,.3417;-1.7128,-3.3522,.2381;-.2811,-4.4196,.0165;-.3436,-3.2777,1.3951;-.0508,-2.6776,-2.3698;.3226,-3.704,-2.5085;-1.1206,-2.6367,-2.6232;.4848,-1.9899,-3.0391;.0298,2.8866,1.9512;.4175,3.9131,2.0421;-.9972,2.8476,2.3442;.629,2.1827,2.5444;-1.0207,3.6062,-.604;-2.0609,3.4785,-.2697;-.6783,4.6248,-.3652;-.996,3.4481,-1.6915;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.042143"
                              y3="0.634727"
                              z3="-1.079033"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.225392"
                              y3="0.001811"
                              z3="-0.114299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.917852"
                              y3="-0.706342"
                              z3="0.891965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.31113"
                              y3="-0.769567"
                              z3="0.945149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.083359"
                              y3="-0.133872"
                              z3="-0.026274"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.435146"
                              y3="0.565857"
                              z3="-1.044584"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.199037"
                              y3="0.109987"
                              z3="-0.222204"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.151824"
                              y3="-2.09015"
                              z3="-0.657406"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.938764"
                              y3="-2.236795"
                              z3="-0.229401"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.659986"
                              y3="-0.934298"
                              z3="-0.371582"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.923573"
                              y3="0.207542"
                              z3="-0.348492"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.555427"
                              y3="1.408229"
                              z3="-0.382635"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.944406"
                              y3="1.497952"
                              z3="-0.417573"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.706515"
                              y3="0.33511"
                              z3="-0.461559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.052215"
                              y3="-0.890601"
                              z3="-0.449488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.70126"
                              y3="2.642654"
                              z3="-0.442938"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.009143"
                              y3="2.322492"
                              z3="0.206657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.611827"
                              y3="-1.827102"
                              z3="-0.480012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.417426"
                              y3="2.481376"
                              z3="-0.431918"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.796584"
                              y3="0.384799"
                              z3="-0.506385"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.203355"
                              y3="3.499691"
                              z3="0.033068"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.554704"
                              y3="2.905358"
                              z3="-1.505896"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.885253"
                              y3="-2.463688"
                              z3="0.864351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.475813"
                              y3="-3.06163"
                              z3="-0.72276"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.565508"
                              y3="1.196864"
                              z3="-1.889495"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.022215"
                              y3="1.06803"
                              z3="-1.820022"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.174623"
                              y3="-0.184817"
                              z3="0.008036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.798646"
                              y3="-1.326556"
                              z3="1.751288"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.347424"
                              y3="-1.235684"
                              z3="1.663499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.044062"
                              y3="-0.124209"
                              z3="1.893068"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.146877"
                              y3="-0.280314"
                              z3="2.89171"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.746844"
                              y3="-0.521662"
                              z3="3.164897"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.095943"
                              y3="-1.675844"
                              z3="2.893305"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.594456"
                              y3="-2.533007"
                              z3="2.840196"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.492867"
                              y3="-2.302304"
                              z3="3.099121"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.620858"
                              y3="-3.430079"
                              z3="0.310592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.712858"
                              y3="-3.349278"
                              z3="0.211685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.288292"
                              y3="-4.421953"
                              z3="-0.0318"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.338716"
                              y3="-3.301597"
                              z3="1.365178"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.023256"
                              y3="-2.655804"
                              z3="-2.388995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.34492"
                              y3="-3.683806"
                              z3="-2.530366"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.088179"
                              y3="-2.605171"
                              z3="-2.660498"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.528429"
                              y3="-1.967637"
                              z3="-3.044829"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.02195"
                              y3="2.904145"
                              z3="1.940557"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.411921"
                              y3="3.930338"
                              z3="2.023669"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.007634"
                              y3="2.872476"
                              z3="2.32757"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.616712"
                              y3="2.204915"
                              z3="2.544325"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.021263"
                              y3="3.598862"
                              z3="-0.624212"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.063163"
                              y3="3.470963"
                              z3="-0.295559"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.682963"
                              y3="4.620171"
                              z3="-0.39096"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.990019"
                              y3="3.433603"
                              z3="-1.710469"/>
                     </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 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 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0421,.6347,-1.079;-2.2254,.0018,-.1143;-2.9179,-.7063,.892;-4.3111,-.7696,.9451;-5.0834,-.1339,-.0263;-4.4351,.5659,-1.0446;-.199,.11,-.2222;.1518,-2.0901,-.6574;1.9388,-2.2368,-.2294;2.66,-.9343,-.3716;1.9236,.2075,-.3485;2.5554,1.4082,-.3826;3.9444,1.498,-.4176;4.7065,.3351,-.4616;4.0522,-.8906,-.4495;1.7013,2.6427,-.4429;-.0091,2.3225,.2067;4.6118,-1.8271,-.48;4.4174,2.4814,-.4319;5.7966,.3848,-.5064;2.2034,3.4997,.0331;1.5547,2.9054,-1.5059;1.8853,-2.4637,.8644;2.4758,-3.0616,-.7228;-2.5655,1.1969,-1.8895;-5.0222,1.068,-1.82;-6.1746,-.1848,.008;-4.7986,-1.3266,1.7513;-2.3474,-1.2357,1.6635;.0441,-.1242,1.8931;.1469,-.2803,2.8917;-.7468,-.5217,3.1649;1.0959,-1.6758,2.8933;1.5945,-2.533,2.8402;2.4929,-2.3023,3.0991;-.6209,-3.4301,.3106;-1.7129,-3.3493,.2117;-.2883,-4.422,-.0318;-.3387,-3.3016,1.3652;-.0233,-2.6558,-2.389;.3449,-3.6838,-2.5304;-1.0882,-2.6052,-2.6605;.5284,-1.9676,-3.0448;.022,2.9041,1.9406;.4119,3.9303,2.0237;-1.0076,2.8725,2.3276;.6167,2.2049,2.5443;-1.0213,3.5989,-.6242;-2.0632,3.471,-.2956;-.683,4.6202,-.391;-.99,3.4336,-1.7105;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.04682"
                              y3="0.665283"
                              z3="-1.041081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.221876"
                              y3="0.00164"
                              z3="-0.104315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.905618"
                              y3="-0.742117"
                              z3="0.882193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.298349"
                              y3="-0.806738"
                              z3="0.946306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.078911"
                              y3="-0.136708"
                              z3="0.00519"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439577"
                              y3="0.59675"
                              z3="-0.994921"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.194171"
                              y3="0.109759"
                              z3="-0.215354"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.156359"
                              y3="-2.087328"
                              z3="-0.660969"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.941549"
                              y3="-2.240412"
                              z3="-0.218259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.663174"
                              y3="-0.937041"
                              z3="-0.362797"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.926168"
                              y3="0.204296"
                              z3="-0.34341"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.557312"
                              y3="1.405041"
                              z3="-0.388607"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.946104"
                              y3="1.495037"
                              z3="-0.432877"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.708763"
                              y3="0.332531"
                              z3="-0.471644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054692"
                              y3="-0.893297"
                              z3="-0.446213"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.702796"
                              y3="2.639054"
                              z3="-0.45188"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.008604"
                              y3="2.322125"
                              z3="0.197235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.614568"
                              y3="-1.829848"
                              z3="-0.470249"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.418182"
                              y3="2.478763"
                              z3="-0.456963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.798664"
                              y3="0.382404"
                              z3="-0.520314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205271"
                              y3="3.498215"
                              z3="0.020102"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.556223"
                              y3="2.897568"
                              z3="-1.515773"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.875662"
                              y3="-2.476984"
                              z3="0.86705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.478031"
                              y3="-3.059132"
                              z3="-0.721878"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.578311"
                              y3="1.252726"
                              z3="-1.838078"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.033904"
                              y3="1.124536"
                              z3="-1.747453"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.169858"
                              y3="-0.188143"
                              z3="0.048076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.778367"
                              y3="-1.393365"
                              z3="1.735793"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.32656"
                              y3="-1.302063"
                              z3="1.625286"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.053133"
                              y3="-0.112448"
                              z3="1.909977"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.135671"
                              y3="-0.258013"
                              z3="2.901923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.770022"
                              y3="-0.46062"
                              z3="3.165327"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.068146"
                              y3="-1.697882"
                              z3="2.925107"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.548399"
                              y3="-2.559388"
                              z3="2.885907"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.444221"
                              y3="-2.348381"
                              z3="3.165081"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.625352"
                              y3="-3.434421"
                              z3="0.289332"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.717117"
                              y3="-3.342505"
                              z3="0.197292"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.302971"
                              y3="-4.424192"
                              z3="-0.068632"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.336346"
                              y3="-3.322216"
                              z3="1.344333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.006044"
                              y3="-2.638377"
                              z3="-2.400443"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.370758"
                              y3="-3.66773"
                              z3="-2.541192"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.052793"
                              y3="-2.579834"
                              z3="-2.693081"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.574722"
                              y3="-1.950824"
                              z3="-3.042376"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.012543"
                              y3="2.923155"
                              z3="1.924961"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.404738"
                              y3="3.949139"
                              z3="1.999987"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.020364"
                              y3="2.89941"
                              z3="2.303696"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.602009"
                              y3="2.230344"
                              z3="2.541558"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.02128"
                              y3="3.586279"
                              z3="-0.652083"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.064832"
                              y3="3.458808"
                              z3="-0.328551"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.687079"
                              y3="4.610929"
                              z3="-0.427641"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.98341"
                              y3="3.410403"
                              z3="-1.736436"/>
                     </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 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 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0468,.6653,-1.0411;-2.2219,.0016,-.1043;-2.9056,-.7421,.8822;-4.2983,-.8067,.9463;-5.0789,-.1367,.0052;-4.4396,.5968,-.9949;-.1942,.1098,-.2154;.1564,-2.0873,-.661;1.9415,-2.2404,-.2183;2.6632,-.937,-.3628;1.9262,.2043,-.3434;2.5573,1.405,-.3886;3.9461,1.495,-.4329;4.7088,.3325,-.4716;4.0547,-.8933,-.4462;1.7028,2.6391,-.4519;-.0086,2.3221,.1972;4.6146,-1.8298,-.4702;4.4182,2.4788,-.457;5.7987,.3824,-.5203;2.2053,3.4982,.0201;1.5562,2.8976,-1.5158;1.8757,-2.477,.867;2.478,-3.0591,-.7219;-2.5783,1.2527,-1.8381;-5.0339,1.1245,-1.7475;-6.1699,-.1881,.0481;-4.7784,-1.3934,1.7358;-2.3266,-1.3021,1.6253;.0531,-.1124,1.91;.1357,-.258,2.9019;-.77,-.4606,3.1653;1.0681,-1.6979,2.9251;1.5484,-2.5594,2.8859;2.4442,-2.3484,3.1651;-.6254,-3.4344,.2893;-1.7171,-3.3425,.1973;-.303,-4.4242,-.0686;-.3363,-3.3222,1.3443;.006,-2.6384,-2.4004;.3708,-3.6677,-2.5412;-1.0528,-2.5798,-2.6931;.5747,-1.9508,-3.0424;.0125,2.9232,1.925;.4047,3.9491,2;-1.0204,2.8994,2.3037;.602,2.2303,2.5416;-1.0213,3.5863,-.6521;-2.0648,3.4588,-.3286;-.6871,4.6109,-.4276;-.9834,3.4104,-1.7364;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.059029"
                              y3="0.612509"
                              z3="-1.053237"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220038"
                              y3="0.000405"
                              z3="-0.09445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.889176"
                              y3="-0.696366"
                              z3="0.936166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.280797"
                              y3="-0.764223"
                              z3="1.019634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075146"
                              y3="-0.146975"
                              z3="0.054339"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.450747"
                              y3="0.538064"
                              z3="-0.988571"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.192515"
                              y3="0.11237"
                              z3="-0.220968"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.158658"
                              y3="-2.081345"
                              z3="-0.684114"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.940688"
                              y3="-2.241269"
                              z3="-0.221549"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.664687"
                              y3="-0.937524"
                              z3="-0.357612"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.928111"
                              y3="0.204133"
                              z3="-0.34193"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.560914"
                              y3="1.404292"
                              z3="-0.385277"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.950072"
                              y3="1.49261"
                              z3="-0.426122"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.712005"
                              y3="0.329622"
                              z3="-0.461007"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.056238"
                              y3="-0.895424"
                              z3="-0.435859"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.708855"
                              y3="2.639896"
                              z3="-0.447558"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.006977"
                              y3="2.324844"
                              z3="0.190976"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615221"
                              y3="-1.832635"
                              z3="-0.455083"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.423008"
                              y3="2.475976"
                              z3="-0.449226"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.802137"
                              y3="0.378355"
                              z3="-0.505657"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211019"
                              y3="3.496331"
                              z3="0.029765"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.568297"
                              y3="2.902622"
                              z3="-1.511208"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.860813"
                              y3="-2.490885"
                              z3="0.856934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.478635"
                              y3="-3.055099"
                              z3="-0.731301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.603535"
                              y3="1.159248"
                              z3="-1.88557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.056436"
                              y3="1.023168"
                              z3="-1.760486"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.165269"
                              y3="-0.20157"
                              z3="0.111894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.748743"
                              y3="-1.312158"
                              z3="1.843479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.297846"
                              y3="-1.213337"
                              z3="1.700522"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.058832"
                              y3="-0.106612"
                              z3="1.908294"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.127452"
                              y3="-0.248295"
                              z3="2.899703"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.78794"
                              y3="-0.412256"
                              z3="3.155785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.033104"
                              y3="-1.725777"
                              z3="2.932979"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.495885"
                              y3="-2.593573"
                              z3="2.902166"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.388116"
                              y3="-2.399615"
                              z3="3.202752"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.633202"
                              y3="-3.441306"
                              z3="0.23968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.724059"
                              y3="-3.345947"
                              z3="0.141843"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.310537"
                              y3="-4.42657"
                              z3="-0.130259"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.351212"
                              y3="-3.34421"
                              z3="1.298404"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.036526"
                              y3="-2.609786"
                              z3="-2.432746"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.402379"
                              y3="-3.638102"
                              z3="-2.578275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.016293"
                              y3="-2.546206"
                              z3="-2.745177"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.618548"
                              y3="-1.916343"
                              z3="-3.056054"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.001346"
                              y3="2.931259"
                              z3="1.917294"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.398585"
                              y3="3.955227"
                              z3="1.994063"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.035661"
                              y3="2.914852"
                              z3="2.285112"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.581161"
                              y3="2.237604"
                              z3="2.541921"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.012274"
                              y3="3.588121"
                              z3="-0.66834"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.058124"
                              y3="3.464356"
                              z3="-0.351136"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.67682"
                              y3="4.6126"
                              z3="-0.444785"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.967509"
                              y3="3.409129"
                              z3="-1.751905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.059,.6125,-1.0532;-2.22,.0004,-.0945;-2.8892,-.6964,.9362;-4.2808,-.7642,1.0196;-5.0751,-.147,.0543;-4.4507,.5381,-.9886;-.1925,.1124,-.221;.1587,-2.0813,-.6841;1.9407,-2.2413,-.2215;2.6647,-.9375,-.3576;1.9281,.2041,-.3419;2.5609,1.4043,-.3853;3.9501,1.4926,-.4261;4.712,.3296,-.461;4.0562,-.8954,-.4359;1.7089,2.6399,-.4476;-.007,2.3248,.191;4.6152,-1.8326,-.4551;4.423,2.476,-.4492;5.8021,.3784,-.5057;2.211,3.4963,.0298;1.5683,2.9026,-1.5112;1.8608,-2.4909,.8569;2.4786,-3.0551,-.7313;-2.6035,1.1592,-1.8856;-5.0564,1.0232,-1.7605;-6.1653,-.2016,.1119;-4.7487,-1.3122,1.8435;-2.2978,-1.2133,1.7005;.0588,-.1066,1.9083;.1275,-.2483,2.8997;-.7879,-.4123,3.1558;1.0331,-1.7258,2.933;1.4959,-2.5936,2.9022;2.3881,-2.3996,3.2028;-.6332,-3.4413,.2397;-1.7241,-3.3459,.1418;-.3105,-4.4266,-.1303;-.3512,-3.3442,1.2984;.0365,-2.6098,-2.4327;.4024,-3.6381,-2.5783;-1.0163,-2.5462,-2.7452;.6185,-1.9163,-3.0561;.0013,2.9313,1.9173;.3986,3.9552,1.9941;-1.0357,2.9149,2.2851;.5812,2.2376,2.5419;-1.0123,3.5881,-.6683;-2.0581,3.4644,-.3511;-.6768,4.6126,-.4448;-.9675,3.4091,-1.7519;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.063624"
                              y3="0.634435"
                              z3="-1.027319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.218144"
                              y3="-0.002198"
                              z3="-0.090955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.88001"
                              y3="-0.725685"
                              z3="0.926163"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.271007"
                              y3="-0.796134"
                              z3="1.017432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.072045"
                              y3="-0.15394"
                              z3="0.074068"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.454861"
                              y3="0.558052"
                              z3="-0.954903"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.192452"
                              y3="0.111909"
                              z3="-0.225211"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.157806"
                              y3="-2.081826"
                              z3="-0.688265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.938999"
                              y3="-2.242108"
                              z3="-0.219786"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.664291"
                              y3="-0.938946"
                              z3="-0.354014"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.928285"
                              y3="0.203272"
                              z3="-0.342696"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.562403"
                              y3="1.40285"
                              z3="-0.384323"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.951844"
                              y3="1.489747"
                              z3="-0.419832"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.713083"
                              y3="0.326187"
                              z3="-0.450738"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.056106"
                              y3="-0.898266"
                              z3="-0.427008"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.711994"
                              y3="2.639356"
                              z3="-0.4503"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.007117"
                              y3="2.326197"
                              z3="0.180394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.614343"
                              y3="-1.835981"
                              z3="-0.44296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.425695"
                              y3="2.472694"
                              z3="-0.442211"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.803368"
                              y3="0.37395"
                              z3="-0.49215"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.213001"
                              y3="3.494733"
                              z3="0.029972"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.576847"
                              y3="2.903056"
                              z3="-1.514472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.854602"
                              y3="-2.493761"
                              z3="0.858321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.477386"
                              y3="-3.057421"
                              z3="-0.72704"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.613867"
                              y3="1.20374"
                              z3="-1.847718"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.065869"
                              y3="1.063328"
                              z3="-1.709492"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.161754"
                              y3="-0.210061"
                              z3="0.137722"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.733245"
                              y3="-1.365144"
                              z3="1.830126"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.283237"
                              y3="-1.262404"
                              z3="1.672437"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.064636"
                              y3="-0.097423"
                              z3="1.899108"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.136012"
                              y3="-0.232408"
                              z3="2.89395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.781855"
                              y3="-0.372536"
                              z3="3.155831"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.02131"
                              y3="-1.724789"
                              z3="2.932373"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.476606"
                              y3="-2.597482"
                              z3="2.90829"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.367594"
                              y3="-2.408005"
                              z3="3.216783"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.636576"
                              y3="-3.443129"
                              z3="0.231725"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.727236"
                              y3="-3.346348"
                              z3="0.132955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.314717"
                              y3="-4.428213"
                              z3="-0.139293"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.356523"
                              y3="-3.347843"
                              z3="1.291143"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.042798"
                              y3="-2.606806"
                              z3="-2.43799"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.410321"
                              y3="-3.634553"
                              z3="-2.583488"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.00867"
                              y3="-2.543753"
                              z3="-2.755002"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.627039"
                              y3="-1.911508"
                              z3="-3.057086"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.007632"
                              y3="2.939453"
                              z3="1.904472"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.391112"
                              y3="3.962915"
                              z3="1.98019"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.04695"
                              y3="2.926473"
                              z3="2.265953"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.566961"
                              y3="2.246809"
                              z3="2.535048"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008232"
                              y3="3.586044"
                              z3="-0.688435"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.055222"
                              y3="3.464903"
                              z3="-0.373997"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.672442"
                              y3="4.611226"
                              z3="-0.468605"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.959748"
                              y3="3.401534"
                              z3="-1.770926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0636,.6344,-1.0273;-2.2181,-.0022,-.091;-2.88,-.7257,.9262;-4.271,-.7961,1.0174;-5.072,-.1539,.0741;-4.4549,.5581,-.9549;-.1925,.1119,-.2252;.1578,-2.0818,-.6883;1.939,-2.2421,-.2198;2.6643,-.9389,-.354;1.9283,.2033,-.3427;2.5624,1.4028,-.3843;3.9518,1.4897,-.4198;4.7131,.3262,-.4507;4.0561,-.8983,-.427;1.712,2.6394,-.4503;-.0071,2.3262,.1804;4.6143,-1.836,-.443;4.4257,2.4727,-.4422;5.8034,.374,-.4921;2.213,3.4947,.03;1.5768,2.9031,-1.5145;1.8546,-2.4938,.8583;2.4774,-3.0574,-.727;-2.6139,1.2037,-1.8477;-5.0659,1.0633,-1.7095;-6.1618,-.2101,.1377;-4.7332,-1.3651,1.8301;-2.2832,-1.2624,1.6724;.0646,-.0974,1.8991;.136,-.2324,2.8939;-.7819,-.3725,3.1558;1.0213,-1.7248,2.9324;1.4766,-2.5975,2.9083;2.3676,-2.408,3.2168;-.6366,-3.4431,.2317;-1.7272,-3.3463,.133;-.3147,-4.4282,-.1393;-.3565,-3.3478,1.2911;.0428,-2.6068,-2.438;.4103,-3.6346,-2.5835;-1.0087,-2.5438,-2.755;.627,-1.9115,-3.0571;-.0076,2.9395,1.9045;.3911,3.9629,1.9802;-1.047,2.9265,2.266;.567,2.2468,2.535;-1.0082,3.586,-.6884;-2.0552,3.4649,-.374;-.6724,4.6112,-.4686;-.9597,3.4015,-1.7709;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.070969"
                              y3="0.645902"
                              z3="-1.007256"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.217967"
                              y3="-0.005175"
                              z3="-0.088211"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.871378"
                              y3="-0.745096"
                              z3="0.923043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.261534"
                              y3="-0.817394"
                              z3="1.024108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.070356"
                              y3="-0.160741"
                              z3="0.097176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.461639"
                              y3="0.568046"
                              z3="-0.924864"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.192865"
                              y3="0.109687"
                              z3="-0.22822"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.156371"
                              y3="-2.083337"
                              z3="-0.694911"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.936688"
                              y3="-2.242306"
                              z3="-0.220413"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.663357"
                              y3="-0.939993"
                              z3="-0.350102"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.928065"
                              y3="0.202816"
                              z3="-0.346374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.563741"
                              y3="1.401586"
                              z3="-0.383072"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953467"
                              y3="1.487049"
                              z3="-0.408613"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.714032"
                              y3="0.322916"
                              z3="-0.433568"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055716"
                              y3="-0.900917"
                              z3="-0.413049"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.71494"
                              y3="2.638905"
                              z3="-0.452738"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.007028"
                              y3="2.326533"
                              z3="0.170445"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.613115"
                              y3="-1.839169"
                              z3="-0.424179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.428393"
                              y3="2.469562"
                              z3="-0.427827"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.804569"
                              y3="0.369644"
                              z3="-0.468294"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214172"
                              y3="3.492383"
                              z3="0.032491"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.5861"
                              y3="2.905366"
                              z3="-1.517066"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.846423"
                              y3="-2.49866"
                              z3="0.857364"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.475969"
                              y3="-3.06021"
                              z3="-0.722986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.627711"
                              y3="1.229669"
                              z3="-1.821199"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.078674"
                              y3="1.085447"
                              z3="-1.666246"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.159515"
                              y3="-0.218707"
                              z3="0.16815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.717262"
                              y3="-1.399189"
                              z3="1.831376"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.268546"
                              y3="-1.293093"
                              z3="1.656129"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.076493"
                              y3="-0.088983"
                              z3="1.88232"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.15984"
                              y3="-0.214028"
                              z3="2.881854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.759603"
                              y3="-0.310191"
                              z3="3.158512"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.006104"
                              y3="-1.72655"
                              z3="2.923686"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.449495"
                              y3="-2.607007"
                              z3="2.90984"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.337556"
                              y3="-2.422739"
                              z3="3.231292"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.638011"
                              y3="-3.449318"
                              z3="0.218285"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.728696"
                              y3="-3.352719"
                              z3="0.118825"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.315287"
                              y3="-4.432933"
                              z3="-0.155718"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.360886"
                              y3="-3.357413"
                              z3="1.27879"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.04858"
                              y3="-2.59937"
                              z3="-2.446976"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.42109"
                              y3="-3.624778"
                              z3="-2.596119"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.001966"
                              y3="-2.539322"
                              z3="-2.767518"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.632314"
                              y3="-1.897753"
                              z3="-3.059335"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.015696"
                              y3="2.947498"
                              z3="1.891891"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.384574"
                              y3="3.97042"
                              z3="1.966339"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.057282"
                              y3="2.938127"
                              z3="2.247236"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.553586"
                              y3="2.255229"
                              z3="2.527888"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.005022"
                              y3="3.581945"
                              z3="-0.707841"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.05226"
                              y3="3.46522"
                              z3="-0.392531"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.66728"
                              y3="4.607865"
                              z3="-0.494621"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.955912"
                              y3="3.389461"
                              z3="-1.78895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.071,.6459,-1.0073;-2.218,-.0052,-.0882;-2.8714,-.7451,.923;-4.2615,-.8174,1.0241;-5.0704,-.1607,.0972;-4.4616,.568,-.9249;-.1929,.1097,-.2282;.1564,-2.0833,-.6949;1.9367,-2.2423,-.2204;2.6634,-.94,-.3501;1.9281,.2028,-.3464;2.5637,1.4016,-.3831;3.9535,1.487,-.4086;4.714,.3229,-.4336;4.0557,-.9009,-.413;1.7149,2.6389,-.4527;-.007,2.3265,.1704;4.6131,-1.8392,-.4242;4.4284,2.4696,-.4278;5.8046,.3696,-.4683;2.2142,3.4924,.0325;1.5861,2.9054,-1.5171;1.8464,-2.4987,.8574;2.476,-3.0602,-.723;-2.6277,1.2297,-1.8212;-5.0787,1.0854,-1.6662;-6.1595,-.2187,.1681;-4.7173,-1.3992,1.8314;-2.2685,-1.2931,1.6561;.0765,-.089,1.8823;.1598,-.214,2.8819;-.7596,-.3102,3.1585;1.0061,-1.7266,2.9237;1.4495,-2.607,2.9098;2.3376,-2.4227,3.2313;-.638,-3.4493,.2183;-1.7287,-3.3527,.1188;-.3153,-4.4329,-.1557;-.3609,-3.3574,1.2788;.0486,-2.5994,-2.447;.4211,-3.6248,-2.5961;-1.002,-2.5393,-2.7675;.6323,-1.8978,-3.0593;-.0157,2.9475,1.8919;.3846,3.9704,1.9663;-1.0573,2.9381,2.2472;.5536,2.2552,2.5279;-1.005,3.5819,-.7078;-2.0523,3.4652,-.3925;-.6673,4.6079,-.4946;-.9559,3.3895,-1.789;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.075782"
                              y3="0.638896"
                              z3="-1.00518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.217651"
                              y3="-0.005737"
                              z3="-0.086612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.864923"
                              y3="-0.74161"
                              z3="0.931663"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.254418"
                              y3="-0.815719"
                              z3="1.039308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.068684"
                              y3="-0.165078"
                              z3="0.11278"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.465993"
                              y3="0.559386"
                              z3="-0.9158"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.193366"
                              y3="0.110268"
                              z3="-0.232379"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.155529"
                              y3="-2.082309"
                              z3="-0.700997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.934852"
                              y3="-2.241433"
                              z3="-0.223283"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.662563"
                              y3="-0.93972"
                              z3="-0.346583"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.928022"
                              y3="0.203526"
                              z3="-0.345819"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56454"
                              y3="1.4018"
                              z3="-0.379356"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954368"
                              y3="1.486552"
                              z3="-0.397217"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.714431"
                              y3="0.322006"
                              z3="-0.417735"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055365"
                              y3="-0.901463"
                              z3="-0.401542"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.716327"
                              y3="2.63931"
                              z3="-0.453931"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.007253"
                              y3="2.327584"
                              z3="0.1649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.612258"
                              y3="-1.840025"
                              z3="-0.410142"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.429944"
                              y3="2.468794"
                              z3="-0.41382"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.805172"
                              y3="0.368134"
                              z3="-0.446308"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.213651"
                              y3="3.492687"
                              z3="0.033391"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.591836"
                              y3="2.905746"
                              z3="-1.518746"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.841357"
                              y3="-2.502904"
                              z3="0.853298"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.474875"
                              y3="-3.059597"
                              z3="-0.724827"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.637098"
                              y3="1.219038"
                              z3="-1.824207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.087204"
                              y3="1.071956"
                              z3="-1.657034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.157406"
                              y3="-0.224677"
                              z3="0.188928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.705552"
                              y3="-1.394178"
                              z3="1.851553"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.257809"
                              y3="-1.284439"
                              z3="1.664988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.084298"
                              y3="-0.088712"
                              z3="1.871601"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.176285"
                              y3="-0.211495"
                              z3="2.872114"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.742688"
                              y3="-0.279898"
                              z3="3.158615"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.997027"
                              y3="-1.733475"
                              z3="2.912632"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.432803"
                              y3="-2.618279"
                              z3="2.903254"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.318526"
                              y3="-2.437997"
                              z3="3.233461"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.639524"
                              y3="-3.450465"
                              z3="0.207954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.730162"
                              y3="-3.353657"
                              z3="0.107563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.316303"
                              y3="-4.433227"
                              z3="-0.167841"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.364324"
                              y3="-3.36074"
                              z3="1.269173"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.050234"
                              y3="-2.592969"
                              z3="-2.454534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.424957"
                              y3="-3.61712"
                              z3="-2.606663"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.000089"
                              y3="-2.534006"
                              z3="-2.775985"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.633305"
                              y3="-1.887769"
                              z3="-3.063382"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.019527"
                              y3="2.950969"
                              z3="1.885445"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.380743"
                              y3="3.973859"
                              z3="1.959796"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.061999"
                              y3="2.942361"
                              z3="2.238352"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.548162"
                              y3="2.258434"
                              z3="2.522693"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.00329"
                              y3="3.581458"
                              z3="-0.717731"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050658"
                              y3="3.467146"
                              z3="-0.401995"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.664302"
                              y3="4.607566"
                              z3="-0.507399"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.954016"
                              y3="3.385408"
                              z3="-1.798172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0758,.6389,-1.0052;-2.2177,-.0057,-.0866;-2.8649,-.7416,.9317;-4.2544,-.8157,1.0393;-5.0687,-.1651,.1128;-4.466,.5594,-.9158;-.1934,.1103,-.2324;.1555,-2.0823,-.701;1.9349,-2.2414,-.2233;2.6626,-.9397,-.3466;1.928,.2035,-.3458;2.5645,1.4018,-.3794;3.9544,1.4866,-.3972;4.7144,.322,-.4177;4.0554,-.9015,-.4015;1.7163,2.6393,-.4539;-.0073,2.3276,.1649;4.6123,-1.84,-.4101;4.4299,2.4688,-.4138;5.8052,.3681,-.4463;2.2137,3.4927,.0334;1.5918,2.9057,-1.5187;1.8414,-2.5029,.8533;2.4749,-3.0596,-.7248;-2.6371,1.219,-1.8242;-5.0872,1.072,-1.657;-6.1574,-.2247,.1889;-4.7056,-1.3942,1.8516;-2.2578,-1.2844,1.665;.0843,-.0887,1.8716;.1763,-.2115,2.8721;-.7427,-.2799,3.1586;.997,-1.7335,2.9126;1.4328,-2.6183,2.9033;2.3185,-2.438,3.2335;-.6395,-3.4505,.208;-1.7302,-3.3537,.1076;-.3163,-4.4332,-.1678;-.3643,-3.3607,1.2692;.0502,-2.593,-2.4545;.425,-3.6171,-2.6067;-1.0001,-2.534,-2.776;.6333,-1.8878,-3.0634;-.0195,2.951,1.8854;.3807,3.9739,1.9598;-1.062,2.9424,2.2384;.5482,2.2584,2.5227;-1.0033,3.5815,-.7177;-2.0507,3.4671,-.402;-.6643,4.6076,-.5074;-.954,3.3854,-1.7982;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.078496"
                              y3="0.628051"
                              z3="-1.013296"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.218923"
                              y3="-0.005269"
                              z3="-0.088287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.863961"
                              y3="-0.728825"
                              z3="0.940148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.253217"
                              y3="-0.802384"
                              z3="1.05042"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.069267"
                              y3="-0.163598"
                              z3="0.117175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.468616"
                              y3="0.548868"
                              z3="-0.920906"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.19439"
                              y3="0.110621"
                              z3="-0.234074"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.155423"
                              y3="-2.08184"
                              z3="-0.703319"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.934413"
                              y3="-2.240178"
                              z3="-0.22641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.661988"
                              y3="-0.938456"
                              z3="-0.343792"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.927502"
                              y3="0.204693"
                              z3="-0.345472"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.563706"
                              y3="1.403086"
                              z3="-0.376741"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953459"
                              y3="1.488477"
                              z3="-0.387588"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.713836"
                              y3="0.324033"
                              z3="-0.403841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055203"
                              y3="-0.899629"
                              z3="-0.391502"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.714579"
                              y3="2.639797"
                              z3="-0.456341"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.008582"
                              y3="2.3276"
                              z3="0.163137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.612425"
                              y3="-1.838009"
                              z3="-0.397916"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.428848"
                              y3="2.470831"
                              z3="-0.401946"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.804723"
                              y3="0.370484"
                              z3="-0.426031"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.209916"
                              y3="3.494705"
                              z3="0.030443"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.591655"
                              y3="2.904035"
                              z3="-1.521784"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.841316"
                              y3="-2.507885"
                              z3="0.848934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.475107"
                              y3="-3.056996"
                              z3="-0.729526"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.641106"
                              y3="1.198453"
                              z3="-1.839798"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.091094"
                              y3="1.052266"
                              z3="-1.667339"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.157838"
                              y3="-0.222964"
                              z3="0.195651"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.702996"
                              y3="-1.371267"
                              z3="1.870173"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.255436"
                              y3="-1.261446"
                              z3="1.679702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.093567"
                              y3="-0.095127"
                              z3="1.864615"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.197493"
                              y3="-0.218281"
                              z3="2.863672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.718848"
                              y3="-0.259936"
                              z3="3.16346"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.996314"
                              y3="-1.744794"
                              z3="2.900494"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.426394"
                              y3="-2.632786"
                              z3="2.893761"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.309854"
                              y3="-2.455774"
                              z3="3.231353"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.638599"
                              y3="-3.451178"
                              z3="0.203909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729353"
                              y3="-3.353832"
                              z3="0.104988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.315951"
                              y3="-4.433167"
                              z3="-0.174399"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.362356"
                              y3="-3.363778"
                              z3="1.265032"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.047537"
                              y3="-2.589057"
                              z3="-2.457776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.423448"
                              y3="-3.612228"
                              z3="-2.613543"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.003588"
                              y3="-2.530881"
                              z3="-2.776717"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.628203"
                              y3="-1.881097"
                              z3="-3.065713"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.018542"
                              y3="2.950994"
                              z3="1.883597"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.379086"
                              y3="3.974911"
                              z3="1.95723"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.060135"
                              y3="2.939586"
                              z3="2.239118"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.553152"
                              y3="2.258892"
                              z3="2.517891"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.006498"
                              y3="3.579971"
                              z3="-0.719684"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.053228"
                              y3="3.46561"
                              z3="-0.401813"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.667749"
                              y3="4.606562"
                              z3="-0.511242"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.958976"
                              y3="3.382322"
                              z3="-1.799865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0785,.6281,-1.0133;-2.2189,-.0053,-.0883;-2.864,-.7288,.9401;-4.2532,-.8024,1.0504;-5.0693,-.1636,.1172;-4.4686,.5489,-.9209;-.1944,.1106,-.2341;.1554,-2.0818,-.7033;1.9344,-2.2402,-.2264;2.662,-.9385,-.3438;1.9275,.2047,-.3455;2.5637,1.4031,-.3767;3.9535,1.4885,-.3876;4.7138,.324,-.4038;4.0552,-.8996,-.3915;1.7146,2.6398,-.4563;-.0086,2.3276,.1631;4.6124,-1.838,-.3979;4.4288,2.4708,-.4019;5.8047,.3705,-.426;2.2099,3.4947,.0304;1.5917,2.904,-1.5218;1.8413,-2.5079,.8489;2.4751,-3.057,-.7295;-2.6411,1.1985,-1.8398;-5.0911,1.0523,-1.6673;-6.1578,-.223,.1957;-4.703,-1.3713,1.8702;-2.2554,-1.2614,1.6797;.0936,-.0951,1.8646;.1975,-.2183,2.8637;-.7188,-.2599,3.1635;.9963,-1.7448,2.9005;1.4264,-2.6328,2.8938;2.3099,-2.4558,3.2314;-.6386,-3.4512,.2039;-1.7294,-3.3538,.105;-.316,-4.4332,-.1744;-.3624,-3.3638,1.265;.0475,-2.5891,-2.4578;.4234,-3.6122,-2.6135;-1.0036,-2.5309,-2.7767;.6282,-1.8811,-3.0657;-.0185,2.951,1.8836;.3791,3.9749,1.9572;-1.0601,2.9396,2.2391;.5532,2.2589,2.5179;-1.0065,3.58,-.7197;-2.0532,3.4656,-.4018;-.6677,4.6066,-.5112;-.959,3.3823,-1.7999;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.079853"
                              y3="0.620152"
                              z3="-1.021659"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.219963"
                              y3="-0.003121"
                              z3="-0.090148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.863936"
                              y3="-0.717838"
                              z3="0.944981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.253131"
                              y3="-0.79175"
                              z3="1.055754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.06979"
                              y3="-0.162653"
                              z3="0.116502"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.469936"
                              y3="0.540435"
                              z3="-0.928452"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.195584"
                              y3="0.112643"
                              z3="-0.236497"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.155211"
                              y3="-2.080416"
                              z3="-0.703295"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.934195"
                              y3="-2.238898"
                              z3="-0.228493"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.661385"
                              y3="-0.936713"
                              z3="-0.341532"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.926789"
                              y3="0.206211"
                              z3="-0.344644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.562484"
                              y3="1.404962"
                              z3="-0.37492"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.952136"
                              y3="1.491146"
                              z3="-0.380599"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.712886"
                              y3="0.326842"
                              z3="-0.393428"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054872"
                              y3="-0.897052"
                              z3="-0.3840"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.71246"
                              y3="2.640825"
                              z3="-0.459351"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.010081"
                              y3="2.328667"
                              z3="0.161615"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.612555"
                              y3="-1.835178"
                              z3="-0.388794"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.427206"
                              y3="2.473655"
                              z3="-0.393704"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.803859"
                              y3="0.373733"
                              z3="-0.410634"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.206339"
                              y3="3.498012"
                              z3="0.025029"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.589886"
                              y3="2.901264"
                              z3="-1.525703"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.844063"
                              y3="-2.512544"
                              z3="0.845548"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.475142"
                              y3="-3.052833"
                              z3="-0.736051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.642857"
                              y3="1.182544"
                              z3="-1.853797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.092876"
                              y3="1.035897"
                              z3="-1.679789"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.158298"
                              y3="-0.222409"
                              z3="0.195614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.702479"
                              y3="-1.353521"
                              z3="1.880659"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.254621"
                              y3="-1.242506"
                              z3="1.689565"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.101467"
                              y3="-0.102748"
                              z3="1.861268"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.213622"
                              y3="-0.22865"
                              z3="2.85783"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.699738"
                              y3="-0.250933"
                              z3="3.168341"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.000343"
                              y3="-1.757026"
                              z3="2.892475"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.426662"
                              y3="-2.646908"
                              z3="2.886417"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.308667"
                              y3="-2.473986"
                              z3="3.229498"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.639405"
                              y3="-3.448447"
                              z3="0.204716"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.730146"
                              y3="-3.348881"
                              z3="0.107897"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.319254"
                              y3="-4.43058"
                              z3="-0.175385"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.360547"
                              y3="-3.362942"
                              z3="1.265287"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.04349"
                              y3="-2.58808"
                              z3="-2.457713"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.418063"
                              y3="-3.611517"
                              z3="-2.615045"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.008446"
                              y3="-2.528848"
                              z3="-2.773781"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.623069"
                              y3="-1.880386"
                              z3="-3.067011"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.016045"
                              y3="2.949809"
                              z3="1.882838"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.378882"
                              y3="3.974749"
                              z3="1.956532"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.056172"
                              y3="2.934822"
                              z3="2.242441"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.561049"
                              y3="2.258001"
                              z3="2.51262"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.010034"
                              y3="3.580811"
                              z3="-0.719409"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.05657"
                              y3="3.464059"
                              z3="-0.401705"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.673221"
                              y3="4.607828"
                              z3="-0.50985"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.962394"
                              y3="3.384486"
                              z3="-1.799792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0799,.6202,-1.0217;-2.22,-.0031,-.0901;-2.8639,-.7178,.945;-4.2531,-.7917,1.0558;-5.0698,-.1627,.1165;-4.4699,.5404,-.9285;-.1956,.1126,-.2365;.1552,-2.0804,-.7033;1.9342,-2.2389,-.2285;2.6614,-.9367,-.3415;1.9268,.2062,-.3446;2.5625,1.405,-.3749;3.9521,1.4911,-.3806;4.7129,.3268,-.3934;4.0549,-.8971,-.384;1.7125,2.6408,-.4594;-.0101,2.3287,.1616;4.6126,-1.8352,-.3888;4.4272,2.4737,-.3937;5.8039,.3737,-.4106;2.2063,3.498,.025;1.5899,2.9013,-1.5257;1.8441,-2.5125,.8455;2.4751,-3.0528,-.7361;-2.6429,1.1825,-1.8538;-5.0929,1.0359,-1.6798;-6.1583,-.2224,.1956;-4.7025,-1.3535,1.8807;-2.2546,-1.2425,1.6896;.1015,-.1027,1.8613;.2136,-.2286,2.8578;-.6997,-.2509,3.1683;1.0003,-1.757,2.8925;1.4267,-2.6469,2.8864;2.3087,-2.474,3.2295;-.6394,-3.4484,.2047;-1.7301,-3.3489,.1079;-.3193,-4.4306,-.1754;-.3605,-3.3629,1.2653;.0435,-2.5881,-2.4577;.4181,-3.6115,-2.615;-1.0084,-2.5288,-2.7738;.6231,-1.8804,-3.067;-.016,2.9498,1.8828;.3789,3.9747,1.9565;-1.0562,2.9348,2.2424;.561,2.258,2.5126;-1.01,3.5808,-.7194;-2.0566,3.4641,-.4017;-.6732,4.6078,-.5099;-.9624,3.3845,-1.7998;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.07928"
                              y3="0.614956"
                              z3="-1.034016"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.222043"
                              y3="-0.000364"
                              z3="-0.094724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.868298"
                              y3="-0.704839"
                              z3="0.945818"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.257824"
                              y3="-0.77771"
                              z3="1.053613"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.072018"
                              y3="-0.157509"
                              z3="0.106398"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.469601"
                              y3="0.536055"
                              z3="-0.943494"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.19746"
                              y3="0.114516"
                              z3="-0.23808"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.155344"
                              y3="-2.07976"
                              z3="-0.699587"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935264"
                              y3="-2.23765"
                              z3="-0.229999"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.660825"
                              y3="-0.93397"
                              z3="-0.340706"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.925232"
                              y3="0.208102"
                              z3="-0.345566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.559575"
                              y3="1.407807"
                              z3="-0.375267"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.949052"
                              y3="1.495763"
                              z3="-0.376714"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.710993"
                              y3="0.332108"
                              z3="-0.386541"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054486"
                              y3="-0.892433"
                              z3="-0.378968"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.707933"
                              y3="2.642261"
                              z3="-0.463561"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.012846"
                              y3="2.329344"
                              z3="0.161583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61331"
                              y3="-1.829911"
                              z3="-0.382091"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.423118"
                              y3="2.478748"
                              z3="-0.389013"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.801984"
                              y3="0.380208"
                              z3="-0.399671"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.200873"
                              y3="3.502679"
                              z3="0.016114"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.5832"
                              y3="2.897226"
                              z3="-1.530973"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.852777"
                              y3="-2.517826"
                              z3="0.842905"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.476175"
                              y3="-3.046729"
                              z3="-0.745388"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.640005"
                              y3="1.169886"
                              z3="-1.869942"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.090679"
                              y3="1.024719"
                              z3="-1.700811"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.160721"
                              y3="-0.216317"
                              z3="0.183578"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.709407"
                              y3="-1.331586"
                              z3="1.882643"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.260451"
                              y3="-1.221592"
                              z3="1.697077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.110486"
                              y3="-0.114216"
                              z3="1.859459"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.231118"
                              y3="-0.244558"
                              z3="2.852843"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.677945"
                              y3="-0.248249"
                              z3="3.176014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.013133"
                              y3="-1.772499"
                              z3="2.887554"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.437237"
                              y3="-2.663397"
                              z3="2.881095"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.318119"
                              y3="-2.495438"
                              z3="3.229184"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.639498"
                              y3="-3.444824"
                              z3="0.212307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.730232"
                              y3="-3.342061"
                              z3="0.119205"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.323445"
                              y3="-4.427698"
                              z3="-0.169369"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.355712"
                              y3="-3.36097"
                              z3="1.271645"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.03742"
                              y3="-2.591513"
                              z3="-2.45289"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.409279"
                              y3="-3.61593"
                              z3="-2.610406"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.015813"
                              y3="-2.53066"
                              z3="-2.764352"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.615523"
                              y3="-1.886089"
                              z3="-3.066232"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.010989"
                              y3="2.944965"
                              z3="1.884789"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.381038"
                              y3="3.970948"
                              z3="1.959592"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.048494"
                              y3="2.925042"
                              z3="2.251512"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.574076"
                              y3="2.252955"
                              z3="2.507007"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.017008"
                              y3="3.58221"
                              z3="-0.713624"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.06308"
                              y3="3.460331"
                              z3="-0.396203"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.683822"
                              y3="4.609735"
                              z3="-0.500767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.969493"
                              y3="3.389922"
                              z3="-1.794738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0793,.615,-1.034;-2.222,-.0004,-.0947;-2.8683,-.7048,.9458;-4.2578,-.7777,1.0536;-5.072,-.1575,.1064;-4.4696,.5361,-.9435;-.1975,.1145,-.2381;.1553,-2.0798,-.6996;1.9353,-2.2376,-.23;2.6608,-.934,-.3407;1.9252,.2081,-.3456;2.5596,1.4078,-.3753;3.9491,1.4958,-.3767;4.711,.3321,-.3865;4.0545,-.8924,-.379;1.7079,2.6423,-.4636;-.0128,2.3293,.1616;4.6133,-1.8299,-.3821;4.4231,2.4787,-.389;5.802,.3802,-.3997;2.2009,3.5027,.0161;1.5832,2.8972,-1.531;1.8528,-2.5178,.8429;2.4762,-3.0467,-.7454;-2.64,1.1699,-1.8699;-5.0907,1.0247,-1.7008;-6.1607,-.2163,.1836;-4.7094,-1.3316,1.8826;-2.2605,-1.2216,1.6971;.1105,-.1142,1.8595;.2311,-.2446,2.8528;-.6779,-.2482,3.176;1.0131,-1.7725,2.8876;1.4372,-2.6634,2.8811;2.3181,-2.4954,3.2292;-.6395,-3.4448,.2123;-1.7302,-3.3421,.1192;-.3234,-4.4277,-.1694;-.3557,-3.361,1.2716;.0374,-2.5915,-2.4529;.4093,-3.6159,-2.6104;-1.0158,-2.5307,-2.7644;.6155,-1.8861,-3.0662;-.011,2.945,1.8848;.381,3.9709,1.9596;-1.0485,2.925,2.2515;.5741,2.253,2.507;-1.017,3.5822,-.7136;-2.0631,3.4603,-.3962;-.6838,4.6097,-.5008;-.9695,3.3899,-1.7947;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.078252"
                              y3="0.613943"
                              z3="-1.044332"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.224098"
                              y3="0.003166"
                              z3="-0.099194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.873321"
                              y3="-0.696461"
                              z3="0.942638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.263233"
                              y3="-0.769104"
                              z3="1.046275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.074404"
                              y3="-0.153635"
                              z3="0.093447"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.468802"
                              y3="0.535153"
                              z3="-0.957809"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.199515"
                              y3="0.117115"
                              z3="-0.240778"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.154843"
                              y3="-2.078726"
                              z3="-0.694523"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.936298"
                              y3="-2.236199"
                              z3="-0.231193"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.660059"
                              y3="-0.930622"
                              z3="-0.341148"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.923367"
                              y3="0.210504"
                              z3="-0.347581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.55655"
                              y3="1.411132"
                              z3="-0.376822"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.945889"
                              y3="1.500579"
                              z3="-0.375182"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.709018"
                              y3="0.337583"
                              z3="-0.382787"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053794"
                              y3="-0.887512"
                              z3="-0.376357"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.703775"
                              y3="2.644475"
                              z3="-0.467804"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.015466"
                              y3="2.331041"
                              z3="0.160991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.613607"
                              y3="-1.824427"
                              z3="-0.377995"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.419036"
                              y3="2.484002"
                              z3="-0.386956"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.799993"
                              y3="0.386794"
                              z3="-0.393354"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.196731"
                              y3="3.507826"
                              z3="0.0065"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.575944"
                              y3="2.893793"
                              z3="-1.536252"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.864075"
                              y3="-2.522034"
                              z3="0.840811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.476525"
                              y3="-3.03983"
                              z3="-0.755845"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.636289"
                              y3="1.165159"
                              z3="-1.881314"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.087665"
                              y3="1.02003"
                              z3="-1.719374"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.163338"
                              y3="-0.212348"
                              z3="0.167452"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.717459"
                              y3="-1.318968"
                              z3="1.876531"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.267273"
                              y3="-1.20892"
                              z3="1.698263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.118299"
                              y3="-0.124932"
                              z3="1.856135"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.244169"
                              y3="-0.26087"
                              z3="2.847349"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.660875"
                              y3="-0.249084"
                              z3="3.180858"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.029198"
                              y3="-1.787173"
                              z3="2.8865"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.451863"
                              y3="-2.678526"
                              z3="2.87898"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.331796"
                              y3="-2.516548"
                              z3="3.232141"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.640667"
                              y3="-3.439083"
                              z3="0.2240"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.731318"
                              y3="-3.332527"
                              z3="0.134608"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.329509"
                              y3="-4.423589"
                              z3="-0.157548"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.351638"
                              y3="-3.355366"
                              z3="1.281872"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.031057"
                              y3="-2.598165"
                              z3="-2.44551"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.399616"
                              y3="-3.624148"
                              z3="-2.60063"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.023396"
                              y3="-2.535731"
                              z3="-2.752614"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.608115"
                              y3="-1.896894"
                              z3="-3.064582"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.005923"
                              y3="2.938627"
                              z3="1.887117"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.385693"
                              y3="3.964582"
                              z3="1.965029"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.041031"
                              y3="2.915597"
                              z3="2.260203"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.584835"
                              y3="2.244616"
                              z3="2.501707"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.022767"
                              y3="3.586545"
                              z3="-0.706423"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.068566"
                              y3="3.459214"
                              z3="-0.390147"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.692992"
                              y3="4.614091"
                              z3="-0.488537"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.974943"
                              y3="3.400039"
                              z3="-1.788573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0783,.6139,-1.0443;-2.2241,.0032,-.0992;-2.8733,-.6965,.9426;-4.2632,-.7691,1.0463;-5.0744,-.1536,.0934;-4.4688,.5352,-.9578;-.1995,.1171,-.2408;.1548,-2.0787,-.6945;1.9363,-2.2362,-.2312;2.6601,-.9306,-.3411;1.9234,.2105,-.3476;2.5566,1.4111,-.3768;3.9459,1.5006,-.3752;4.709,.3376,-.3828;4.0538,-.8875,-.3764;1.7038,2.6445,-.4678;-.0155,2.331,.161;4.6136,-1.8244,-.378;4.419,2.484,-.387;5.8,.3868,-.3934;2.1967,3.5078,.0065;1.5759,2.8938,-1.5363;1.8641,-2.522,.8408;2.4765,-3.0398,-.7558;-2.6363,1.1652,-1.8813;-5.0877,1.02,-1.7194;-6.1633,-.2123,.1675;-4.7175,-1.319,1.8765;-2.2673,-1.2089,1.6983;.1183,-.1249,1.8561;.2442,-.2609,2.8473;-.6609,-.2491,3.1809;1.0292,-1.7872,2.8865;1.4519,-2.6785,2.879;2.3318,-2.5165,3.2321;-.6407,-3.4391,.224;-1.7313,-3.3325,.1346;-.3295,-4.4236,-.1575;-.3516,-3.3554,1.2819;.0311,-2.5982,-2.4455;.3996,-3.6241,-2.6006;-1.0234,-2.5357,-2.7526;.6081,-1.8969,-3.0646;-.0059,2.9386,1.8871;.3857,3.9646,1.965;-1.041,2.9156,2.2602;.5848,2.2446,2.5017;-1.0228,3.5865,-.7064;-2.0686,3.4592,-.3901;-.693,4.6141,-.4885;-.9749,3.4,-1.7886;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.07596"
                              y3="0.618171"
                              z3="-1.052313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.225885"
                              y3="0.005525"
                              z3="-0.104618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.879561"
                              y3="-0.692664"
                              z3="0.935306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.269946"
                              y3="-0.764022"
                              z3="1.033828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.076944"
                              y3="-0.147935"
                              z3="0.077872"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.466833"
                              y3="0.540689"
                              z3="-0.970908"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.201342"
                              y3="0.118592"
                              z3="-0.243408"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.154382"
                              y3="-2.078625"
                              z3="-0.688369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.938021"
                              y3="-2.234677"
                              z3="-0.232123"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.659562"
                              y3="-0.926975"
                              z3="-0.34363"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.921415"
                              y3="0.212994"
                              z3="-0.351498"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.553361"
                              y3="1.414528"
                              z3="-0.380527"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.942584"
                              y3="1.505464"
                              z3="-0.377814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.707185"
                              y3="0.343356"
                              z3="-0.384389"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053257"
                              y3="-0.882388"
                              z3="-0.377683"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.699464"
                              y3="2.646875"
                              z3="-0.471849"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.017984"
                              y3="2.332236"
                              z3="0.160925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.614082"
                              y3="-1.818711"
                              z3="-0.378132"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.414652"
                              y3="2.48941"
                              z3="-0.389503"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.798099"
                              y3="0.393834"
                              z3="-0.394534"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.193487"
                              y3="3.512432"
                              z3="-0.002867"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.566975"
                              y3="2.891539"
                              z3="-1.540931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.877733"
                              y3="-2.523845"
                              z3="0.839631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.477017"
                              y3="-3.033587"
                              z3="-0.765269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.630316"
                              y3="1.170084"
                              z3="-1.886947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.082605"
                              y3="1.026557"
                              z3="-1.734356"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.166203"
                              y3="-0.205613"
                              z3="0.147861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.72777"
                              y3="-1.312945"
                              z3="1.862714"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.276369"
                              y3="-1.204717"
                              z3="1.693465"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.122566"
                              y3="-0.134789"
                              z3="1.850545"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.249798"
                              y3="-0.276848"
                              z3="2.841093"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.652617"
                              y3="-0.254859"
                              z3="3.180624"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.04657"
                              y3="-1.798564"
                              z3="2.889995"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.469287"
                              y3="-2.689555"
                              z3="2.880962"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.34799"
                              y3="-2.532765"
                              z3="3.239422"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.640289"
                              y3="-3.43372"
                              z3="0.239301"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.730942"
                              y3="-3.324584"
                              z3="0.153294"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.333065"
                              y3="-4.420368"
                              z3="-0.139893"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.346505"
                              y3="-3.347561"
                              z3="1.295599"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.025709"
                              y3="-2.608581"
                              z3="-2.43591"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.392302"
                              y3="-3.63598"
                              z3="-2.586176"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.029893"
                              y3="-2.546463"
                              z3="-2.739248"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.601121"
                              y3="-1.912019"
                              z3="-3.061785"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.001354"
                              y3="2.929932"
                              z3="1.890604"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.392349"
                              y3="3.95477"
                              z3="1.97332"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.034613"
                              y3="2.905964"
                              z3="2.268617"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.591912"
                              y3="2.232112"
                              z3="2.498457"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.027924"
                              y3="3.591858"
                              z3="-0.696655"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.073212"
                              y3="3.459888"
                              z3="-0.380502"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.700261"
                              y3="4.618861"
                              z3="-0.473335"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.981083"
                              y3="3.411874"
                              z3="-1.780021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.076,.6182,-1.0523;-2.2259,.0055,-.1046;-2.8796,-.6927,.9353;-4.2699,-.764,1.0338;-5.0769,-.1479,.0779;-4.4668,.5407,-.9709;-.2013,.1186,-.2434;.1544,-2.0786,-.6884;1.938,-2.2347,-.2321;2.6596,-.927,-.3436;1.9214,.213,-.3515;2.5534,1.4145,-.3805;3.9426,1.5055,-.3778;4.7072,.3434,-.3844;4.0533,-.8824,-.3777;1.6995,2.6469,-.4718;-.018,2.3322,.1609;4.6141,-1.8187,-.3781;4.4147,2.4894,-.3895;5.7981,.3938,-.3945;2.1935,3.5124,-.0029;1.567,2.8915,-1.5409;1.8777,-2.5238,.8396;2.477,-3.0336,-.7653;-2.6303,1.1701,-1.8869;-5.0826,1.0266,-1.7344;-6.1662,-.2056,.1479;-4.7278,-1.3129,1.8627;-2.2764,-1.2047,1.6935;.1226,-.1348,1.8505;.2498,-.2768,2.8411;-.6526,-.2549,3.1806;1.0466,-1.7986,2.89;1.4693,-2.6896,2.881;2.348,-2.5328,3.2394;-.6403,-3.4337,.2393;-1.7309,-3.3246,.1533;-.3331,-4.4204,-.1399;-.3465,-3.3476,1.2956;.0257,-2.6086,-2.4359;.3923,-3.636,-2.5862;-1.0299,-2.5465,-2.7392;.6011,-1.912,-3.0618;-.0014,2.9299,1.8906;.3923,3.9548,1.9733;-1.0346,2.906,2.2686;.5919,2.2321,2.4985;-1.0279,3.5919,-.6967;-2.0732,3.4599,-.3805;-.7003,4.6189,-.4733;-.9811,3.4119,-1.78;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.074113"
                              y3="0.624948"
                              z3="-1.055533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.226842"
                              y3="0.007055"
                              z3="-0.108653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.88393"
                              y3="-0.695003"
                              z3="0.926493"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.274616"
                              y3="-0.76532"
                              z3="1.021414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.078622"
                              y3="-0.144154"
                              z3="0.06621"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.465207"
                              y3="0.548615"
                              z3="-0.977915"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.202199"
                              y3="0.119563"
                              z3="-0.246349"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.153819"
                              y3="-2.078497"
                              z3="-0.683692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.939545"
                              y3="-2.232837"
                              z3="-0.232947"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.659559"
                              y3="-0.923763"
                              z3="-0.347292"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.920399"
                              y3="0.21544"
                              z3="-0.355819"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.551695"
                              y3="1.417388"
                              z3="-0.385214"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.940873"
                              y3="1.509031"
                              z3="-0.383596"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.706464"
                              y3="0.347564"
                              z3="-0.39031"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.05315"
                              y3="-0.878582"
                              z3="-0.382201"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.697152"
                              y3="2.649259"
                              z3="-0.475069"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.018826"
                              y3="2.333496"
                              z3="0.160879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61447"
                              y3="-1.814602"
                              z3="-0.382051"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.412267"
                              y3="2.493308"
                              z3="-0.395821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.797311"
                              y3="0.39881"
                              z3="-0.401949"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.193027"
                              y3="3.515681"
                              z3="-0.00984"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.559949"
                              y3="2.891513"
                              z3="-1.54422"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.889051"
                              y3="-2.522312"
                              z3="0.83912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.476867"
                              y3="-3.029578"
                              z3="-0.771054"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.625843"
                              y3="1.180687"
                              z3="-1.886274"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.078764"
                              y3="1.038625"
                              z3="-1.740501"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.168109"
                              y3="-0.201208"
                              z3="0.133071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.734962"
                              y3="-1.317224"
                              z3="1.846896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.282974"
                              y3="-1.210876"
                              z3="1.683827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.12118"
                              y3="-0.141096"
                              z3="1.843271"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.244901"
                              y3="-0.288987"
                              z3="2.834708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.657528"
                              y3="-0.262713"
                              z3="3.173601"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.057451"
                              y3="-1.803953"
                              z3="2.897205"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.480717"
                              y3="-2.694347"
                              z3="2.886571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.357453"
                              y3="-2.541235"
                              z3="3.251331"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.638738"
                              y3="-3.428941"
                              z3="0.253292"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729514"
                              y3="-3.319411"
                              z3="0.16919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.33309"
                              y3="-4.417753"
                              z3="-0.121444"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.342285"
                              y3="-3.337698"
                              z3="1.308376"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.022844"
                              y3="-2.619184"
                              z3="-2.427526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.389714"
                              y3="-3.647379"
                              z3="-2.571397"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.033406"
                              y3="-2.559645"
                              z3="-2.729213"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.596568"
                              y3="-1.92655"
                              z3="-3.059259"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.002051"
                              y3="2.921911"
                              z3="1.893811"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.399972"
                              y3="3.94471"
                              z3="1.981952"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.030678"
                              y3="2.899808"
                              z3="2.273403"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.593252"
                              y3="2.219083"
                              z3="2.497907"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.029532"
                              y3="3.598207"
                              z3="-0.687469"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.07424"
                              y3="3.464534"
                              z3="-0.370084"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.701239"
                              y3="4.623974"
                              z3="-0.459687"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.985038"
                              y3="3.423825"
                              z3="-1.771906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0741,.6249,-1.0555;-2.2268,.0071,-.1087;-2.8839,-.695,.9265;-4.2746,-.7653,1.0214;-5.0786,-.1442,.0662;-4.4652,.5486,-.9779;-.2022,.1196,-.2463;.1538,-2.0785,-.6837;1.9395,-2.2328,-.2329;2.6596,-.9238,-.3473;1.9204,.2154,-.3558;2.5517,1.4174,-.3852;3.9409,1.509,-.3836;4.7065,.3476,-.3903;4.0531,-.8786,-.3822;1.6972,2.6493,-.4751;-.0188,2.3335,.1609;4.6145,-1.8146,-.3821;4.4123,2.4933,-.3958;5.7973,.3988,-.4019;2.193,3.5157,-.0098;1.5599,2.8915,-1.5442;1.8891,-2.5223,.8391;2.4769,-3.0296,-.7711;-2.6258,1.1807,-1.8863;-5.0788,1.0386,-1.7405;-6.1681,-.2012,.1331;-4.735,-1.3172,1.8469;-2.283,-1.2109,1.6838;.1212,-.1411,1.8433;.2449,-.289,2.8347;-.6575,-.2627,3.1736;1.0575,-1.804,2.8972;1.4807,-2.6943,2.8866;2.3575,-2.5412,3.2513;-.6387,-3.4289,.2533;-1.7295,-3.3194,.1692;-.3331,-4.4178,-.1214;-.3423,-3.3377,1.3084;.0228,-2.6192,-2.4275;.3897,-3.6474,-2.5714;-1.0334,-2.5596,-2.7292;.5966,-1.9265,-3.0593;.0021,2.9219,1.8938;.4,3.9447,1.982;-1.0307,2.8998,2.2734;.5933,2.2191,2.4979;-1.0295,3.5982,-.6875;-2.0742,3.4645,-.3701;-.7012,4.624,-.4597;-.985,3.4238,-1.7719;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.07214"
                              y3="0.632277"
                              z3="-1.055787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.226644"
                              y3="0.007027"
                              z3="-0.112122"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.886204"
                              y3="-0.699267"
                              z3="0.918579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.27707"
                              y3="-0.767591"
                              z3="1.01192"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.079098"
                              y3="-0.139586"
                              z3="0.059516"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.46341"
                              y3="0.558123"
                              z3="-0.979977"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.201986"
                              y3="0.119238"
                              z3="-0.248895"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.154144"
                              y3="-2.079076"
                              z3="-0.680952"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.941537"
                              y3="-2.23086"
                              z3="-0.233556"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.660403"
                              y3="-0.921264"
                              z3="-0.351728"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.920394"
                              y3="0.21742"
                              z3="-0.360236"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.551157"
                              y3="1.419527"
                              z3="-0.390784"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.940305"
                              y3="1.511702"
                              z3="-0.392172"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.706685"
                              y3="0.350819"
                              z3="-0.399946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053841"
                              y3="-0.875704"
                              z3="-0.389359"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.695824"
                              y3="2.651003"
                              z3="-0.477843"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.018524"
                              y3="2.333631"
                              z3="0.161433"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615535"
                              y3="-1.811481"
                              z3="-0.389179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.411088"
                              y3="2.496276"
                              z3="-0.405654"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.797453"
                              y3="0.402696"
                              z3="-0.414421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.193573"
                              y3="3.517368"
                              z3="-0.014612"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.55404"
                              y3="2.893074"
                              z3="-1.546493"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.897481"
                              y3="-2.518159"
                              z3="0.839251"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.477235"
                              y3="-3.028218"
                              z3="-0.772379"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.62211"
                              y3="1.192561"
                              z3="-1.882566"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.075449"
                              y3="1.05385"
                              z3="-1.740075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.168753"
                              y3="-0.195037"
                              z3="0.124941"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.73905"
                              y3="-1.323107"
                              z3="1.834045"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.287084"
                              y3="-1.220409"
                              z3="1.673732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.113794"
                              y3="-0.145669"
                              z3="1.836032"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.230978"
                              y3="-0.298588"
                              z3="2.829047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.673563"
                              y3="-0.271893"
                              z3="3.162185"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.059514"
                              y3="-1.80479"
                              z3="2.906869"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.483562"
                              y3="-2.694617"
                              z3="2.89467"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.357075"
                              y3="-2.543301"
                              z3="3.267768"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.634561"
                              y3="-3.426657"
                              z3="0.263813"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.725648"
                              y3="-3.319805"
                              z3="0.179954"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.327173"
                              y3="-4.416988"
                              z3="-0.105332"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.337805"
                              y3="-3.328463"
                              z3="1.318172"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.023389"
                              y3="-2.628803"
                              z3="-2.421593"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.393114"
                              y3="-3.656845"
                              z3="-2.558967"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.032989"
                              y3="-2.574125"
                              z3="-2.723748"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.595255"
                              y3="-1.938283"
                              z3="-3.05729"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.004429"
                              y3="2.914637"
                              z3="1.896836"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.406635"
                              y3="3.935341"
                              z3="1.989798"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.02874"
                              y3="2.895493"
                              z3="2.275528"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.591068"
                              y3="2.206961"
                              z3="2.499717"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.02947"
                              y3="3.603148"
                              z3="-0.678943"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.07334"
                              y3="3.470301"
                              z3="-0.358486"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.698374"
                              y3="4.627333"
                              z3="-0.448243"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.988921"
                              y3="3.432965"
                              z3="-1.764222"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0721,.6323,-1.0558;-2.2266,.007,-.1121;-2.8862,-.6993,.9186;-4.2771,-.7676,1.0119;-5.0791,-.1396,.0595;-4.4634,.5581,-.98;-.202,.1192,-.2489;.1541,-2.0791,-.681;1.9415,-2.2309,-.2336;2.6604,-.9213,-.3517;1.9204,.2174,-.3602;2.5512,1.4195,-.3908;3.9403,1.5117,-.3922;4.7067,.3508,-.3999;4.0538,-.8757,-.3894;1.6958,2.651,-.4778;-.0185,2.3336,.1614;4.6155,-1.8115,-.3892;4.4111,2.4963,-.4057;5.7975,.4027,-.4144;2.1936,3.5174,-.0146;1.554,2.8931,-1.5465;1.8975,-2.5182,.8393;2.4772,-3.0282,-.7724;-2.6221,1.1926,-1.8826;-5.0754,1.0538,-1.7401;-6.1688,-.195,.1249;-4.739,-1.3231,1.834;-2.2871,-1.2204,1.6737;.1138,-.1457,1.836;.231,-.2986,2.829;-.6736,-.2719,3.1622;1.0595,-1.8048,2.9069;1.4836,-2.6946,2.8947;2.3571,-2.5433,3.2678;-.6346,-3.4267,.2638;-1.7256,-3.3198,.18;-.3272,-4.417,-.1053;-.3378,-3.3285,1.3182;.0234,-2.6288,-2.4216;.3931,-3.6568,-2.559;-1.033,-2.5741,-2.7237;.5953,-1.9383,-3.0573;.0044,2.9146,1.8968;.4066,3.9353,1.9898;-1.0287,2.8955,2.2755;.5911,2.207,2.4997;-1.0295,3.6031,-.6789;-2.0733,3.4703,-.3585;-.6984,4.6273,-.4482;-.9889,3.433,-1.7642;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.071158"
                              y3="0.637495"
                              z3="-1.05406"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.225723"
                              y3="0.006855"
                              z3="-0.113913"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.88589"
                              y3="-0.703752"
                              z3="0.913479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.27677"
                              y3="-0.770349"
                              z3="1.007566"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07857"
                              y3="-0.136414"
                              z3="0.058921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.46248"
                              y3="0.565194"
                              z3="-0.977718"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.200777"
                              y3="0.118814"
                              z3="-0.251151"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.155403"
                              y3="-2.079503"
                              z3="-0.680329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.943725"
                              y3="-2.228607"
                              z3="-0.23378"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.662123"
                              y3="-0.919494"
                              z3="-0.35606"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.92166"
                              y3="0.219044"
                              z3="-0.363868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.552099"
                              y3="1.421072"
                              z3="-0.396345"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.941228"
                              y3="1.513545"
                              z3="-0.401938"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.707959"
                              y3="0.353006"
                              z3="-0.41138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055387"
                              y3="-0.873764"
                              z3="-0.397791"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.695983"
                              y3="2.652269"
                              z3="-0.480323"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.016784"
                              y3="2.333425"
                              z3="0.162202"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61728"
                              y3="-1.809401"
                              z3="-0.398186"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.411595"
                              y3="2.498304"
                              z3="-0.41727"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.798651"
                              y3="0.405214"
                              z3="-0.429317"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.195104"
                              y3="3.517996"
                              z3="-0.017338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.550668"
                              y3="2.895896"
                              z3="-1.548119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.902196"
                              y3="-2.512497"
                              z3="0.839847"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.477892"
                              y3="-3.028902"
                              z3="-0.769769"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.620908"
                              y3="1.200853"
                              z3="-1.87863"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.074255"
                              y3="1.065438"
                              z3="-1.735051"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.168267"
                              y3="-0.190504"
                              z3="0.124748"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.738873"
                              y3="-1.329323"
                              z3="1.827269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.287537"
                              y3="-1.230064"
                              z3="1.66561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.101702"
                              y3="-0.149117"
                              z3="1.830612"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.211355"
                              y3="-0.305882"
                              z3="2.825054"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.696207"
                              y3="-0.279001"
                              z3="3.150013"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.051301"
                              y3="-1.803344"
                              z3="2.917276"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.475285"
                              y3="-2.693234"
                              z3="2.903402"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.344054"
                              y3="-2.543266"
                              z3="3.287961"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.629003"
                              y3="-3.426061"
                              z3="0.269355"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.720486"
                              y3="-3.324013"
                              z3="0.18436"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.317437"
                              y3="-4.417014"
                              z3="-0.094465"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.3338"
                              y3="-3.320801"
                              z3="1.323481"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.026922"
                              y3="-2.635329"
                              z3="-2.418916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.400865"
                              y3="-3.662552"
                              z3="-2.55087"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.029005"
                              y3="-2.58629"
                              z3="-2.723476"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.597488"
                              y3="-1.945191"
                              z3="-3.056191"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.006683"
                              y3="2.909745"
                              z3="1.899014"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.411958"
                              y3="3.928897"
                              z3="1.995337"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.027534"
                              y3="2.893461"
                              z3="2.275178"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.588117"
                              y3="2.198356"
                              z3="2.50253"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.027544"
                              y3="3.60698"
                              z3="-0.672394"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.070541"
                              y3="3.476899"
                              z3="-0.348046"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.692266"
                              y3="4.629438"
                              z3="-0.440028"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.991465"
                              y3="3.43966"
                              z3="-1.758248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0712,.6375,-1.0541;-2.2257,.0069,-.1139;-2.8859,-.7038,.9135;-4.2768,-.7703,1.0076;-5.0786,-.1364,.0589;-4.4625,.5652,-.9777;-.2008,.1188,-.2512;.1554,-2.0795,-.6803;1.9437,-2.2286,-.2338;2.6621,-.9195,-.3561;1.9217,.219,-.3639;2.5521,1.4211,-.3963;3.9412,1.5135,-.4019;4.708,.353,-.4114;4.0554,-.8738,-.3978;1.696,2.6523,-.4803;-.0168,2.3334,.1622;4.6173,-1.8094,-.3982;4.4116,2.4983,-.4173;5.7987,.4052,-.4293;2.1951,3.518,-.0173;1.5507,2.8959,-1.5481;1.9022,-2.5125,.8398;2.4779,-3.0289,-.7698;-2.6209,1.2009,-1.8786;-5.0743,1.0654,-1.7351;-6.1683,-.1905,.1247;-4.7389,-1.3293,1.8273;-2.2875,-1.2301,1.6656;.1017,-.1491,1.8306;.2114,-.3059,2.8251;-.6962,-.279,3.15;1.0513,-1.8033,2.9173;1.4753,-2.6932,2.9034;2.3441,-2.5433,3.288;-.629,-3.4261,.2694;-1.7205,-3.324,.1844;-.3174,-4.417,-.0945;-.3338,-3.3208,1.3235;.0269,-2.6353,-2.4189;.4009,-3.6626,-2.5509;-1.029,-2.5863,-2.7235;.5975,-1.9452,-3.0562;.0067,2.9097,1.899;.412,3.9289,1.9953;-1.0275,2.8935,2.2752;.5881,2.1984,2.5025;-1.0275,3.607,-.6724;-2.0705,3.4769,-.348;-.6923,4.6294,-.44;-.9915,3.4397,-1.7582;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.070358"
                              y3="0.640674"
                              z3="-1.051091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.223837"
                              y3="0.006281"
                              z3="-0.114463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.883159"
                              y3="-0.706527"
                              z3="0.911977"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.273957"
                              y3="-0.771341"
                              z3="1.008617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.076771"
                              y3="-0.133372"
                              z3="0.063587"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.46164"
                              y3="0.570223"
                              z3="-0.972293"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198853"
                              y3="0.118124"
                              z3="-0.252667"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.158101"
                              y3="-2.080157"
                              z3="-0.681027"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.94651"
                              y3="-2.226435"
                              z3="-0.233094"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.664684"
                              y3="-0.918437"
                              z3="-0.35969"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.923783"
                              y3="0.220032"
                              z3="-0.366589"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.553697"
                              y3="1.422045"
                              z3="-0.40164"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.942783"
                              y3="1.515093"
                              z3="-0.412005"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.709784"
                              y3="0.354855"
                              z3="-0.423385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.057744"
                              y3="-0.872204"
                              z3="-0.40643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.696604"
                              y3="2.652835"
                              z3="-0.482805"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.014604"
                              y3="2.332472"
                              z3="0.162871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.620001"
                              y3="-1.807608"
                              z3="-0.407796"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.412628"
                              y3="2.500062"
                              z3="-0.429581"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.800396"
                              y3="0.407428"
                              z3="-0.444968"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.196034"
                              y3="3.517821"
                              z3="-0.0186"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.549199"
                              y3="2.899087"
                              z3="-1.549618"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.904147"
                              y3="-2.506633"
                              z3="0.841261"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.479489"
                              y3="-3.030953"
                              z3="-0.763944"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.620976"
                              y3="1.205406"
                              z3="-1.875164"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.074018"
                              y3="1.07354"
                              z3="-1.727088"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.166417"
                              y3="-0.185837"
                              z3="0.131486"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.735139"
                              y3="-1.332318"
                              z3="1.827477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.284758"
                              y3="-1.236502"
                              z3="1.661448"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.086336"
                              y3="-0.152797"
                              z3="1.828366"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.189506"
                              y3="-0.311565"
                              z3="2.823508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.720744"
                              y3="-0.282401"
                              z3="3.140913"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.033923"
                              y3="-1.802066"
                              z3="2.926734"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.456695"
                              y3="-2.692796"
                              z3="2.910776"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.319096"
                              y3="-2.545066"
                              z3="3.31032"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.622452"
                              y3="-3.427677"
                              z3="0.269838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.714316"
                              y3="-3.331454"
                              z3="0.182901"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.305396"
                              y3="-4.418136"
                              z3="-0.090502"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.329746"
                              y3="-3.317278"
                              z3="1.324169"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.033437"
                              y3="-2.638377"
                              z3="-2.419112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.411827"
                              y3="-3.664403"
                              z3="-2.547796"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.021575"
                              y3="-2.594364"
                              z3="-2.72737"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.603579"
                              y3="-1.947075"
                              z3="-3.05553"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.008763"
                              y3="2.907321"
                              z3="1.899931"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.414702"
                              y3="3.926047"
                              z3="1.997442"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.026549"
                              y3="2.892367"
                              z3="2.273333"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.586636"
                              y3="2.194347"
                              z3="2.504917"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.025662"
                              y3="3.608354"
                              z3="-0.668572"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.067874"
                              y3="3.481502"
                              z3="-0.340531"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.686389"
                              y3="4.629395"
                              z3="-0.435539"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.993491"
                              y3="3.442654"
                              z3="-1.754734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0704,.6407,-1.0511;-2.2238,.0063,-.1145;-2.8832,-.7065,.912;-4.274,-.7713,1.0086;-5.0768,-.1334,.0636;-4.4616,.5702,-.9723;-.1989,.1181,-.2527;.1581,-2.0802,-.681;1.9465,-2.2264,-.2331;2.6647,-.9184,-.3597;1.9238,.22,-.3666;2.5537,1.422,-.4016;3.9428,1.5151,-.412;4.7098,.3549,-.4234;4.0577,-.8722,-.4064;1.6966,2.6528,-.4828;-.0146,2.3325,.1629;4.62,-1.8076,-.4078;4.4126,2.5001,-.4296;5.8004,.4074,-.445;2.196,3.5178,-.0186;1.5492,2.8991,-1.5496;1.9041,-2.5066,.8413;2.4795,-3.031,-.7639;-2.621,1.2054,-1.8752;-5.074,1.0735,-1.7271;-6.1664,-.1858,.1315;-4.7351,-1.3323,1.8275;-2.2848,-1.2365,1.6614;.0863,-.1528,1.8284;.1895,-.3116,2.8235;-.7207,-.2824,3.1409;1.0339,-1.8021,2.9267;1.4567,-2.6928,2.9108;2.3191,-2.5451,3.3103;-.6225,-3.4277,.2698;-1.7143,-3.3315,.1829;-.3054,-4.4181,-.0905;-.3297,-3.3173,1.3242;.0334,-2.6384,-2.4191;.4118,-3.6644,-2.5478;-1.0216,-2.5944,-2.7274;.6036,-1.9471,-3.0555;.0088,2.9073,1.8999;.4147,3.926,1.9974;-1.0265,2.8924,2.2733;.5866,2.1943,2.5049;-1.0257,3.6084,-.6686;-2.0679,3.4815,-.3405;-.6864,4.6294,-.4355;-.9935,3.4427,-1.7547;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.070233"
                              y3="0.64199"
                              z3="-1.046444"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.221548"
                              y3="0.006097"
                              z3="-0.112784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.878669"
                              y3="-0.708886"
                              z3="0.913597"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.269306"
                              y3="-0.772956"
                              z3="1.013713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.074266"
                              y3="-0.1326"
                              z3="0.0722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.46136"
                              y3="0.572215"
                              z3="-0.964188"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.196355"
                              y3="0.117939"
                              z3="-0.25303"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.162002"
                              y3="-2.080527"
                              z3="-0.681962"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.949725"
                              y3="-2.224397"
                              z3="-0.230993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.668005"
                              y3="-0.917919"
                              z3="-0.362206"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.926738"
                              y3="0.220552"
                              z3="-0.368165"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.556039"
                              y3="1.422619"
                              z3="-0.406406"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.945078"
                              y3="1.516357"
                              z3="-0.421955"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.712193"
                              y3="0.356293"
                              z3="-0.435421"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.060822"
                              y3="-0.871016"
                              z3="-0.414718"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.698104"
                              y3="2.653065"
                              z3="-0.485273"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.011884"
                              y3="2.331625"
                              z3="0.162997"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.6235"
                              y3="-1.806161"
                              z3="-0.417333"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.414419"
                              y3="2.501504"
                              z3="-0.442101"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.802722"
                              y3="0.409147"
                              z3="-0.46089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.196829"
                              y3="3.51728"
                              z3="-0.018639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.550427"
                              y3="2.902553"
                              z3="-1.551168"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.9041"
                              y3="-2.501013"
                              z3="0.843975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.481672"
                              y3="-3.033622"
                              z3="-0.755741"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.622758"
                              y3="1.207024"
                              z3="-1.871273"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.075151"
                              y3="1.076995"
                              z3="-1.716854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.163765"
                              y3="-0.184338"
                              z3="0.142959"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.728624"
                              y3="-1.335697"
                              z3="1.832429"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.279325"
                              y3="-1.241545"
                              z3="1.660359"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.069168"
                              y3="-0.156091"
                              z3="1.830157"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.167938"
                              y3="-0.314609"
                              z3="2.825236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.743844"
                              y3="-0.279787"
                              z3="3.137873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.00864"
                              y3="-1.801875"
                              z3="2.93413"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.428485"
                              y3="-2.694436"
                              z3="2.915009"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.282816"
                              y3="-2.55196"
                              z3="3.33347"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.616322"
                              y3="-3.430622"
                              z3="0.266125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.708443"
                              y3="-3.33952"
                              z3="0.177195"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.294209"
                              y3="-4.419584"
                              z3="-0.093883"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.325913"
                              y3="-3.31884"
                              z3="1.320995"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.042072"
                              y3="-2.637238"
                              z3="-2.421174"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.42386"
                              y3="-3.662108"
                              z3="-2.549312"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.011736"
                              y3="-2.596208"
                              z3="-2.733694"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.612994"
                              y3="-1.943777"
                              z3="-3.054594"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.011413"
                              y3="2.908315"
                              z3="1.899205"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.415789"
                              y3="3.92772"
                              z3="1.995507"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.024695"
                              y3="2.893023"
                              z3="2.270518"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.588262"
                              y3="2.196053"
                              z3="2.50589"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.023582"
                              y3="3.608044"
                              z3="-0.668101"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.065307"
                              y3="3.484175"
                              z3="-0.337502"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.681243"
                              y3="4.628161"
                              z3="-0.435173"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.993866"
                              y3="3.442773"
                              z3="-1.754318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0702,.642,-1.0464;-2.2215,.0061,-.1128;-2.8787,-.7089,.9136;-4.2693,-.773,1.0137;-5.0743,-.1326,.0722;-4.4614,.5722,-.9642;-.1964,.1179,-.253;.162,-2.0805,-.682;1.9497,-2.2244,-.231;2.668,-.9179,-.3622;1.9267,.2206,-.3682;2.556,1.4226,-.4064;3.9451,1.5164,-.422;4.7122,.3563,-.4354;4.0608,-.871,-.4147;1.6981,2.6531,-.4853;-.0119,2.3316,.163;4.6235,-1.8062,-.4173;4.4144,2.5015,-.4421;5.8027,.4091,-.4609;2.1968,3.5173,-.0186;1.5504,2.9026,-1.5512;1.9041,-2.501,.844;2.4817,-3.0336,-.7557;-2.6228,1.207,-1.8713;-5.0752,1.077,-1.7169;-6.1638,-.1843,.143;-4.7286,-1.3357,1.8324;-2.2793,-1.2415,1.6604;.0692,-.1561,1.8302;.1679,-.3146,2.8252;-.7438,-.2798,3.1379;1.0086,-1.8019,2.9341;1.4285,-2.6944,2.915;2.2828,-2.552,3.3335;-.6163,-3.4306,.2661;-1.7084,-3.3395,.1772;-.2942,-4.4196,-.0939;-.3259,-3.3188,1.321;.0421,-2.6372,-2.4212;.4239,-3.6621,-2.5493;-1.0117,-2.5962,-2.7337;.613,-1.9438,-3.0546;.0114,2.9083,1.8992;.4158,3.9277,1.9955;-1.0247,2.893,2.2705;.5883,2.1961,2.5059;-1.0236,3.608,-.6681;-2.0653,3.4842,-.3375;-.6812,4.6282,-.4352;-.9939,3.4428,-1.7543;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.069629"
                              y3="0.642412"
                              z3="-1.03911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.218175"
                              y3="0.005598"
                              z3="-0.108591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.872244"
                              y3="-0.711357"
                              z3="0.918404"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.262681"
                              y3="-0.775598"
                              z3="1.022305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.070447"
                              y3="-0.133819"
                              z3="0.084251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.460519"
                              y3="0.572345"
                              z3="-0.952986"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.193145"
                              y3="0.117887"
                              z3="-0.251512"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.167595"
                              y3="-2.080979"
                              z3="-0.682078"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.953905"
                              y3="-2.222608"
                              z3="-0.226675"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.672266"
                              y3="-0.917749"
                              z3="-0.363582"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.930388"
                              y3="0.220578"
                              z3="-0.368768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.558756"
                              y3="1.422895"
                              z3="-0.411181"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.947728"
                              y3="1.517645"
                              z3="-0.432888"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.715086"
                              y3="0.357807"
                              z3="-0.448578"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.064743"
                              y3="-0.869833"
                              z3="-0.423074"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.700087"
                              y3="2.653025"
                              z3="-0.488005"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.00901"
                              y3="2.330711"
                              z3="0.16226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.628048"
                              y3="-1.804598"
                              z3="-0.427035"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.416397"
                              y3="2.503016"
                              z3="-0.456255"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.805495"
                              y3="0.411057"
                              z3="-0.478771"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.1971"
                              y3="3.51643"
                              z3="-0.017794"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.553949"
                              y3="2.9063"
                              z3="-1.553083"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.903376"
                              y3="-2.495164"
                              z3="0.848972"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.484988"
                              y3="-3.036664"
                              z3="-0.744865"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.624671"
                              y3="1.207848"
                              z3="-1.864943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.076175"
                              y3="1.077979"
                              z3="-1.703563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.159735"
                              y3="-0.185483"
                              z3="0.158267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.719609"
                              y3="-1.340036"
                              z3="1.841215"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.271333"
                              y3="-1.245759"
                              z3="1.662604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.049501"
                              y3="-0.158681"
                              z3="1.836494"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.145887"
                              y3="-0.314325"
                              z3="2.831007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.765958"
                              y3="-0.270063"
                              z3="3.142379"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.974187"
                              y3="-1.803296"
                              z3="2.938879"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.388771"
                              y3="-2.698905"
                              z3="2.914145"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.232115"
                              y3="-2.567606"
                              z3="3.357964"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.610481"
                              y3="-3.435646"
                              z3="0.258587"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.702693"
                              y3="-3.348198"
                              z3="0.167817"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.284424"
                              y3="-4.421924"
                              z3="-0.105387"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.321703"
                              y3="-3.327697"
                              z3="1.31436"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.053573"
                              y3="-2.631682"
                              z3="-2.424201"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.43739"
                              y3="-3.655492"
                              z3="-2.555093"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.998852"
                              y3="-2.591042"
                              z3="-2.741193"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.626444"
                              y3="-1.9350"
                              z3="-3.052381"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.014685"
                              y3="2.912821"
                              z3="1.896517"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.415609"
                              y3="3.933895"
                              z3="1.988963"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.021671"
                              y3="2.895668"
                              z3="2.267088"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.593452"
                              y3="2.203696"
                              z3="2.504907"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.022063"
                              y3="3.605461"
                              z3="-0.671293"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.063608"
                              y3="3.483776"
                              z3="-0.339439"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.678141"
                              y3="4.625397"
                              z3="-0.439519"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.993153"
                              y3="3.439143"
                              z3="-1.757297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0696,.6424,-1.0391;-2.2182,.0056,-.1086;-2.8722,-.7114,.9184;-4.2627,-.7756,1.0223;-5.0704,-.1338,.0843;-4.4605,.5723,-.953;-.1931,.1179,-.2515;.1676,-2.081,-.6821;1.9539,-2.2226,-.2267;2.6723,-.9177,-.3636;1.9304,.2206,-.3688;2.5588,1.4229,-.4112;3.9477,1.5176,-.4329;4.7151,.3578,-.4486;4.0647,-.8698,-.4231;1.7001,2.653,-.488;-.009,2.3307,.1623;4.628,-1.8046,-.427;4.4164,2.503,-.4563;5.8055,.4111,-.4788;2.1971,3.5164,-.0178;1.5539,2.9063,-1.5531;1.9034,-2.4952,.849;2.485,-3.0367,-.7449;-2.6247,1.2078,-1.8649;-5.0762,1.078,-1.7036;-6.1597,-.1855,.1583;-4.7196,-1.34,1.8412;-2.2713,-1.2458,1.6626;.0495,-.1587,1.8365;.1459,-.3143,2.831;-.766,-.2701,3.1424;.9742,-1.8033,2.9389;1.3888,-2.6989,2.9141;2.2321,-2.5676,3.358;-.6105,-3.4356,.2586;-1.7027,-3.3482,.1678;-.2844,-4.4219,-.1054;-.3217,-3.3277,1.3144;.0536,-2.6317,-2.4242;.4374,-3.6555,-2.5551;-.9989,-2.591,-2.7412;.6264,-1.935,-3.0524;.0147,2.9128,1.8965;.4156,3.9339,1.989;-1.0217,2.8957,2.2671;.5935,2.2037,2.5049;-1.0221,3.6055,-.6713;-2.0636,3.4838,-.3394;-.6781,4.6254,-.4395;-.9932,3.4391,-1.7573;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.068679"
                              y3="0.641828"
                              z3="-1.027234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.213796"
                              y3="0.004649"
                              z3="-0.100041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.86407"
                              y3="-0.716436"
                              z3="0.926561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.254255"
                              y3="-0.782974"
                              z3="1.033718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.065467"
                              y3="-0.140092"
                              z3="0.099468"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.459234"
                              y3="0.569272"
                              z3="-0.937745"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.18889"
                              y3="0.118304"
                              z3="-0.246898"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.174876"
                              y3="-2.081127"
                              z3="-0.680227"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.959067"
                              y3="-2.221104"
                              z3="-0.219025"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.677627"
                              y3="-0.917825"
                              z3="-0.3635"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.935008"
                              y3="0.220283"
                              z3="-0.368071"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56233"
                              y3="1.422912"
                              z3="-0.416177"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.951218"
                              y3="1.518613"
                              z3="-0.445801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.718828"
                              y3="0.358966"
                              z3="-0.463794"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.069608"
                              y3="-0.868972"
                              z3="-0.43165"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.70341"
                              y3="2.653062"
                              z3="-0.4910"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.00543"
                              y3="2.330563"
                              z3="0.160322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.63352"
                              y3="-1.803374"
                              z3="-0.436837"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.41924"
                              y3="2.504153"
                              z3="-0.473556"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.809052"
                              y3="0.412532"
                              z3="-0.500284"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.198171"
                              y3="3.515379"
                              z3="-0.016227"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.56075"
                              y3="2.910598"
                              z3="-1.555418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.902503"
                              y3="-2.487754"
                              z3="0.857728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.489389"
                              y3="-3.039898"
                              z3="-0.730565"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.626855"
                              y3="1.20899"
                              z3="-1.85348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.077232"
                              y3="1.075438"
                              z3="-1.686056"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.154476"
                              y3="-0.193557"
                              z3="0.176274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.708285"
                              y3="-1.350592"
                              z3="1.852069"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.260808"
                              y3="-1.25236"
                              z3="1.667704"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.027845"
                              y3="-0.157789"
                              z3="1.848651"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.123274"
                              y3="-0.307415"
                              z3="2.842648"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.787115"
                              y3="-0.250565"
                              z3="3.156135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.928721"
                              y3="-1.805411"
                              z3="2.939782"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.334412"
                              y3="-2.705708"
                              z3="2.904878"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.162159"
                              y3="-2.596063"
                              z3="3.382837"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.605998"
                              y3="-3.442736"
                              z3="0.24704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.698039"
                              y3="-3.355939"
                              z3="0.154545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.278292"
                              y3="-4.424953"
                              z3="-0.126635"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.318009"
                              y3="-3.345764"
                              z3="1.304147"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.068285"
                              y3="-2.619971"
                              z3="-2.4273"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.452153"
                              y3="-3.642894"
                              z3="-2.565167"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.982697"
                              y3="-2.576136"
                              z3="-2.74853"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.644383"
                              y3="-1.918878"
                              z3="-3.047655"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.019479"
                              y3="2.922379"
                              z3="1.891395"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.416291"
                              y3="3.945634"
                              z3="1.976929"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.016344"
                              y3="2.902997"
                              z3="2.263219"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.602809"
                              y3="2.218706"
                              z3="2.501616"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.020254"
                              y3="3.601143"
                              z3="-0.678892"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.061968"
                              y3="3.480752"
                              z3="-0.347216"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.676451"
                              y3="4.621874"
                              z3="-0.450138"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.990359"
                              y3="3.431452"
                              z3="-1.764304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0687,.6418,-1.0272;-2.2138,.0046,-.1;-2.8641,-.7164,.9266;-4.2543,-.783,1.0337;-5.0655,-.1401,.0995;-4.4592,.5693,-.9377;-.1889,.1183,-.2469;.1749,-2.0811,-.6802;1.9591,-2.2211,-.219;2.6776,-.9178,-.3635;1.935,.2203,-.3681;2.5623,1.4229,-.4162;3.9512,1.5186,-.4458;4.7188,.359,-.4638;4.0696,-.869,-.4316;1.7034,2.6531,-.491;-.0054,2.3306,.1603;4.6335,-1.8034,-.4368;4.4192,2.5042,-.4736;5.8091,.4125,-.5003;2.1982,3.5154,-.0162;1.5608,2.9106,-1.5554;1.9025,-2.4878,.8577;2.4894,-3.0399,-.7306;-2.6269,1.209,-1.8535;-5.0772,1.0754,-1.6861;-6.1545,-.1936,.1763;-4.7083,-1.3506,1.8521;-2.2608,-1.2524,1.6677;.0278,-.1578,1.8487;.1233,-.3074,2.8426;-.7871,-.2506,3.1561;.9287,-1.8054,2.9398;1.3344,-2.7057,2.9049;2.1622,-2.5961,3.3828;-.606,-3.4427,.247;-1.698,-3.3559,.1545;-.2783,-4.425,-.1266;-.318,-3.3458,1.3041;.0683,-2.62,-2.4273;.4522,-3.6429,-2.5652;-.9827,-2.5761,-2.7485;.6444,-1.9189,-3.0477;.0195,2.9224,1.8914;.4163,3.9456,1.9769;-1.0163,2.903,2.2632;.6028,2.2187,2.5016;-1.0203,3.6011,-.6789;-2.062,3.4808,-.3472;-.6765,4.6219,-.4501;-.9904,3.4315,-1.7643;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.066571"
                              y3="0.640061"
                              z3="-1.012927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.208985"
                              y3="0.00207"
                              z3="-0.088716"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.856305"
                              y3="-0.724499"
                              z3="0.935982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.246256"
                              y3="-0.795377"
                              z3="1.043991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.060149"
                              y3="-0.15162"
                              z3="0.112684"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.456824"
                              y3="0.563101"
                              z3="-0.922514"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.184639"
                              y3="0.118495"
                              z3="-0.239128"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181379"
                              y3="-2.081091"
                              z3="-0.676308"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.963284"
                              y3="-2.221085"
                              z3="-0.20897"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.682062"
                              y3="-0.918598"
                              z3="-0.361568"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.938922"
                              y3="0.219371"
                              z3="-0.365829"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.565584"
                              y3="1.422136"
                              z3="-0.420021"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954386"
                              y3="1.518047"
                              z3="-0.4578"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.722107"
                              y3="0.358452"
                              z3="-0.477385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.073502"
                              y3="-0.869575"
                              z3="-0.437894"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.707211"
                              y3="2.652865"
                              z3="-0.493124"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.002129"
                              y3="2.331203"
                              z3="0.158158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.637616"
                              y3="-1.803855"
                              z3="-0.443558"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.422151"
                              y3="2.503555"
                              z3="-0.490416"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.812094"
                              y3="0.412011"
                              z3="-0.5206"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.200687"
                              y3="3.513992"
                              z3="-0.014842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.568364"
                              y3="2.913489"
                              z3="-1.557284"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.90137"
                              y3="-2.479651"
                              z3="0.869775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.493642"
                              y3="-3.043022"
                              z3="-0.715381"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.627233"
                              y3="1.21113"
                              z3="-1.837774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.076745"
                              y3="1.070013"
                              z3="-1.668749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.148927"
                              y3="-0.208623"
                              z3="0.19026"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.698039"
                              y3="-1.367256"
                              z3="1.86063"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.250667"
                              y3="-1.261211"
                              z3="1.674588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.012534"
                              y3="-0.149285"
                              z3="1.864503"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.106446"
                              y3="-0.29047"
                              z3="2.858881"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.802791"
                              y3="-0.227096"
                              z3="3.174162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.885503"
                              y3="-1.80371"
                              z3="2.935554"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.280834"
                              y3="-2.7085"
                              z3="2.887596"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.092318"
                              y3="-2.627311"
                              z3="3.397755"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.605701"
                              y3="-3.450616"
                              z3="0.233611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.697174"
                              y3="-3.360261"
                              z3="0.138526"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.279259"
                              y3="-4.428349"
                              z3="-0.153053"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.319032"
                              y3="-3.369435"
                              z3="1.292426"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.082438"
                              y3="-2.60372"
                              z3="-2.429245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.464118"
                              y3="-3.626058"
                              z3="-2.577261"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.967528"
                              y3="-2.553374"
                              z3="-2.752962"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.662083"
                              y3="-1.897845"
                              z3="-3.040849"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.024952"
                              y3="2.934714"
                              z3="1.885648"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.419799"
                              y3="3.959418"
                              z3="1.962893"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.009429"
                              y3="2.914944"
                              z3="2.26115"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.613502"
                              y3="2.23693"
                              z3="2.497552"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.018683"
                              y3="3.595811"
                              z3="-0.688378"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.060693"
                              y3="3.475239"
                              z3="-0.357754"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.676952"
                              y3="4.618425"
                              z3="-0.464967"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.986776"
                              y3="3.420207"
                              z3="-1.772825"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0666,.6401,-1.0129;-2.209,.0021,-.0887;-2.8563,-.7245,.936;-4.2463,-.7954,1.044;-5.0601,-.1516,.1127;-4.4568,.5631,-.9225;-.1846,.1185,-.2391;.1814,-2.0811,-.6763;1.9633,-2.2211,-.209;2.6821,-.9186,-.3616;1.9389,.2194,-.3658;2.5656,1.4221,-.42;3.9544,1.518,-.4578;4.7221,.3585,-.4774;4.0735,-.8696,-.4379;1.7072,2.6529,-.4931;-.0021,2.3312,.1582;4.6376,-1.8039,-.4436;4.4222,2.5036,-.4904;5.8121,.412,-.5206;2.2007,3.514,-.0148;1.5684,2.9135,-1.5573;1.9014,-2.4797,.8698;2.4936,-3.043,-.7154;-2.6272,1.2111,-1.8378;-5.0767,1.07,-1.6687;-6.1489,-.2086,.1903;-4.698,-1.3673,1.8606;-2.2507,-1.2612,1.6746;.0125,-.1493,1.8645;.1064,-.2905,2.8589;-.8028,-.2271,3.1742;.8855,-1.8037,2.9356;1.2808,-2.7085,2.8876;2.0923,-2.6273,3.3978;-.6057,-3.4506,.2336;-1.6972,-3.3603,.1385;-.2793,-4.4283,-.1531;-.319,-3.3694,1.2924;.0824,-2.6037,-2.4292;.4641,-3.6261,-2.5773;-.9675,-2.5534,-2.753;.6621,-1.8978,-3.0408;.025,2.9347,1.8856;.4198,3.9594,1.9629;-1.0094,2.9149,2.2612;.6135,2.2369,2.4976;-1.0187,3.5958,-.6884;-2.0607,3.4752,-.3578;-.677,4.6184,-.465;-.9868,3.4202,-1.7728;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.064011"
                              y3="0.637498"
                              z3="-0.998631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.204861"
                              y3="-0.002044"
                              z3="-0.07684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.850748"
                              y3="-0.735892"
                              z3="0.94371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.240477"
                              y3="-0.812531"
                              z3="1.049904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.055785"
                              y3="-0.167347"
                              z3="0.12075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.454043"
                              y3="0.554859"
                              z3="-0.910123"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.180895"
                              y3="0.118461"
                              z3="-0.230013"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.185735"
                              y3="-2.080581"
                              z3="-0.670603"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.966076"
                              y3="-2.221701"
                              z3="-0.198235"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.684778"
                              y3="-0.918992"
                              z3="-0.358994"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.941589"
                              y3="0.218858"
                              z3="-0.363374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56822"
                              y3="1.421406"
                              z3="-0.423582"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.956919"
                              y3="1.516566"
                              z3="-0.468855"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.724578"
                              y3="0.356928"
                              z3="-0.488785"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.075745"
                              y3="-0.870878"
                              z3="-0.441867"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.710907"
                              y3="2.653017"
                              z3="-0.495397"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001072"
                              y3="2.333114"
                              z3="0.156415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.639491"
                              y3="-1.805374"
                              z3="-0.446812"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.424887"
                              y3="2.501825"
                              z3="-0.506599"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.814301"
                              y3="0.410112"
                              z3="-0.538328"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205529"
                              y3="3.513355"
                              z3="-0.017081"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.573326"
                              y3="2.91393"
                              z3="-1.559754"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.902166"
                              y3="-2.46979"
                              z3="0.883255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.497417"
                              y3="-3.044695"
                              z3="-0.701736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.626089"
                              y3="1.214612"
                              z3="-1.820044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.075224"
                              y3="1.063139"
                              z3="-1.654389"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.144414"
                              y3="-0.229248"
                              z3="0.196666"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.691029"
                              y3="-1.389957"
                              z3="1.863307"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.243077"
                              y3="-1.273525"
                              z3="1.679994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.008163"
                              y3="-0.133467"
                              z3="1.879348"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.09577"
                              y3="-0.266303"
                              z3="2.87529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.814997"
                              y3="-0.203655"
                              z3="3.185944"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.851103"
                              y3="-1.797982"
                              z3="2.929747"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.235034"
                              y3="-2.706778"
                              z3="2.866282"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.030386"
                              y3="-2.659864"
                              z3="3.405038"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.609544"
                              y3="-3.456908"
                              z3="0.222222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.700058"
                              y3="-3.359875"
                              z3="0.122607"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.286014"
                              y3="-4.431048"
                              z3="-0.175976"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.326385"
                              y3="-3.390552"
                              z3="1.282981"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.094101"
                              y3="-2.587102"
                              z3="-2.428545"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.472734"
                              y3="-3.60908"
                              z3="-2.586379"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.955371"
                              y3="-2.529622"
                              z3="-2.753013"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.676511"
                              y3="-1.877128"
                              z3="-3.03269"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.032184"
                              y3="2.946237"
                              z3="1.881219"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.429716"
                              y3="3.97049"
                              z3="1.951532"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.000055"
                              y3="2.929904"
                              z3="2.262374"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.623824"
                              y3="2.251916"
                              z3="2.494118"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.016891"
                              y3="3.592315"
                              z3="-0.695403"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.058793"
                              y3="3.470553"
                              z3="-0.364847"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.677869"
                              y3="4.617204"
                              z3="-0.478769"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.984228"
                              y3="3.409804"
                              z3="-1.778794"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.064,.6375,-.9986;-2.2049,-.002,-.0768;-2.8507,-.7359,.9437;-4.2405,-.8125,1.0499;-5.0558,-.1673,.1207;-4.454,.5549,-.9101;-.1809,.1185,-.23;.1857,-2.0806,-.6706;1.9661,-2.2217,-.1982;2.6848,-.919,-.359;1.9416,.2189,-.3634;2.5682,1.4214,-.4236;3.9569,1.5166,-.4689;4.7246,.3569,-.4888;4.0757,-.8709,-.4419;1.7109,2.653,-.4954;.0011,2.3331,.1564;4.6395,-1.8054,-.4468;4.4249,2.5018,-.5066;5.8143,.4101,-.5383;2.2055,3.5134,-.0171;1.5733,2.9139,-1.5598;1.9022,-2.4698,.8833;2.4974,-3.0447,-.7017;-2.6261,1.2146,-1.82;-5.0752,1.0631,-1.6544;-6.1444,-.2292,.1967;-4.691,-1.39,1.8633;-2.2431,-1.2735,1.68;.0082,-.1335,1.8793;.0958,-.2663,2.8753;-.815,-.2037,3.1859;.8511,-1.798,2.9297;1.235,-2.7068,2.8663;2.0304,-2.6599,3.405;-.6095,-3.4569,.2222;-1.7001,-3.3599,.1226;-.286,-4.431,-.176;-.3264,-3.3906,1.283;.0941,-2.5871,-2.4285;.4727,-3.6091,-2.5864;-.9554,-2.5296,-2.753;.6765,-1.8771,-3.0327;.0322,2.9462,1.8812;.4297,3.9705,1.9515;-1.0001,2.9299,2.2624;.6238,2.2519,2.4941;-1.0169,3.5923,-.6954;-2.0588,3.4706,-.3648;-.6779,4.6172,-.4788;-.9842,3.4098,-1.7788;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.061765"
                              y3="0.635569"
                              z3="-0.985883"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201295"
                              y3="-0.007015"
                              z3="-0.067411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.846172"
                              y3="-0.747587"
                              z3="0.949066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.235626"
                              y3="-0.828519"
                              z3="1.054138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.052057"
                              y3="-0.180678"
                              z3="0.127712"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.451617"
                              y3="0.548796"
                              z3="-0.898762"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.177839"
                              y3="0.117708"
                              z3="-0.222859"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.188767"
                              y3="-2.079983"
                              z3="-0.666173"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.968492"
                              y3="-2.220993"
                              z3="-0.189189"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.686593"
                              y3="-0.917951"
                              z3="-0.357827"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.943398"
                              y3="0.219582"
                              z3="-0.362807"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.570165"
                              y3="1.42172"
                              z3="-0.42868"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.958702"
                              y3="1.516022"
                              z3="-0.479921"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.72651"
                              y3="0.356518"
                              z3="-0.498846"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.077239"
                              y3="-0.871017"
                              z3="-0.445249"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713234"
                              y3="2.653598"
                              z3="-0.499986"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.004096"
                              y3="2.335277"
                              z3="0.154867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.64055"
                              y3="-1.805761"
                              z3="-0.448371"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.42677"
                              y3="2.501075"
                              z3="-0.522664"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.815988"
                              y3="0.409473"
                              z3="-0.553187"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210996"
                              y3="3.514162"
                              z3="-0.025591"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.572574"
                              y3="2.911903"
                              z3="-1.564701"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.905249"
                              y3="-2.456393"
                              z3="0.894984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.501616"
                              y3="-3.044847"
                              z3="-0.689189"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.625024"
                              y3="1.218875"
                              z3="-1.803599"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.074073"
                              y3="1.059511"
                              z3="-1.640289"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.140562"
                              y3="-0.246239"
                              z3="0.20236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.68509"
                              y3="-1.411173"
                              z3="1.864388"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.236607"
                              y3="-1.287001"
                              z3="1.682524"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.011572"
                              y3="-0.117469"
                              z3="1.888721"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.085675"
                              y3="-0.245219"
                              z3="2.887028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.82999"
                              y3="-0.183691"
                              z3="3.183306"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.822171"
                              y3="-1.793165"
                              z3="2.929263"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.193807"
                              y3="-2.705947"
                              z3="2.848708"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.970736"
                              y3="-2.695846"
                              z3="3.415553"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.613251"
                              y3="-3.461181"
                              z3="0.213395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.70274"
                              y3="-3.358265"
                              z3="0.10764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.291275"
                              y3="-4.433321"
                              z3="-0.190791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.336036"
                              y3="-3.402734"
                              z3="1.276123"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.105943"
                              y3="-2.575255"
                              z3="-2.427161"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.484054"
                              y3="-3.596611"
                              z3="-2.589974"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.942736"
                              y3="-2.514609"
                              z3="-2.753913"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.690122"
                              y3="-1.862015"
                              z3="-3.025625"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.039921"
                              y3="2.953758"
                              z3="1.878286"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.443658"
                              y3="3.975926"
                              z3="1.94479"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.9906"
                              y3="2.944092"
                              z3="2.264092"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.630287"
                              y3="2.25936"
                              z3="2.492405"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.015057"
                              y3="3.591428"
                              z3="-0.698311"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.056098"
                              y3="3.469265"
                              z3="-0.365115"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.677156"
                              y3="4.617923"
                              z3="-0.488143"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.984819"
                              y3="3.40313"
                              z3="-1.78089"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0618,.6356,-.9859;-2.2013,-.007,-.0674;-2.8462,-.7476,.9491;-4.2356,-.8285,1.0541;-5.0521,-.1807,.1277;-4.4516,.5488,-.8988;-.1778,.1177,-.2229;.1888,-2.08,-.6662;1.9685,-2.221,-.1892;2.6866,-.918,-.3578;1.9434,.2196,-.3628;2.5702,1.4217,-.4287;3.9587,1.516,-.4799;4.7265,.3565,-.4988;4.0772,-.871,-.4452;1.7132,2.6536,-.5;.0041,2.3353,.1549;4.6406,-1.8058,-.4484;4.4268,2.5011,-.5227;5.816,.4095,-.5532;2.211,3.5142,-.0256;1.5726,2.9119,-1.5647;1.9052,-2.4564,.895;2.5016,-3.0448,-.6892;-2.625,1.2189,-1.8036;-5.0741,1.0595,-1.6403;-6.1406,-.2462,.2024;-4.6851,-1.4112,1.8644;-2.2366,-1.287,1.6825;.0116,-.1175,1.8887;.0857,-.2452,2.887;-.83,-.1837,3.1833;.8222,-1.7932,2.9293;1.1938,-2.7059,2.8487;1.9707,-2.6958,3.4156;-.6133,-3.4612,.2134;-1.7027,-3.3583,.1076;-.2913,-4.4333,-.1908;-.336,-3.4027,1.2761;.1059,-2.5753,-2.4272;.4841,-3.5966,-2.59;-.9427,-2.5146,-2.7539;.6901,-1.862,-3.0256;.0399,2.9538,1.8783;.4437,3.9759,1.9448;-.9906,2.9441,2.2641;.6303,2.2594,2.4924;-1.0151,3.5914,-.6983;-2.0561,3.4693,-.3651;-.6772,4.6179,-.4881;-.9848,3.4031,-1.7809;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.061654"
                              y3="0.633094"
                              z3="-0.979188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200258"
                              y3="-0.011027"
                              z3="-0.062691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.844455"
                              y3="-0.754942"
                              z3="0.951899"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.233692"
                              y3="-0.837483"
                              z3="1.057252"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.050906"
                              y3="-0.187945"
                              z3="0.132619"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.451409"
                              y3="0.544796"
                              z3="-0.892063"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.176906"
                              y3="0.11612"
                              z3="-0.218887"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.189083"
                              y3="-2.079942"
                              z3="-0.666508"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.968485"
                              y3="-2.22151"
                              z3="-0.184267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.686097"
                              y3="-0.918188"
                              z3="-0.357439"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.943498"
                              y3="0.219587"
                              z3="-0.362601"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.570822"
                              y3="1.421173"
                              z3="-0.431667"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.959233"
                              y3="1.514453"
                              z3="-0.485021"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.726788"
                              y3="0.354783"
                              z3="-0.502619"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.076742"
                              y3="-0.8724"
                              z3="-0.446255"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.71361"
                              y3="2.652784"
                              z3="-0.503913"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.005958"
                              y3="2.336056"
                              z3="0.155417"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.639504"
                              y3="-1.807459"
                              z3="-0.448017"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.427651"
                              y3="2.499254"
                              z3="-0.530463"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.816187"
                              y3="0.407385"
                              z3="-0.558383"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214938"
                              y3="3.514622"
                              z3="-0.035792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.567311"
                              y3="2.906476"
                              z3="-1.569057"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.905498"
                              y3="-2.447734"
                              z3="0.902607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.504331"
                              y3="-3.046714"
                              z3="-0.678883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.625755"
                              y3="1.219197"
                              z3="-1.795385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.074917"
                              y3="1.056793"
                              z3="-1.631808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.139339"
                              y3="-0.254912"
                              z3="0.207121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.682343"
                              y3="-1.422625"
                              z3="1.866139"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.233648"
                              y3="-1.295783"
                              z3="1.683314"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.024539"
                              y3="-0.103921"
                              z3="1.892737"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.084421"
                              y3="-0.228079"
                              z3="2.893365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.837565"
                              y3="-0.172445"
                              z3="3.171285"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.809775"
                              y3="-1.785453"
                              z3="2.933665"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.172457"
                              y3="-2.698734"
                              z3="2.845073"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.939604"
                              y3="-2.709153"
                              z3="3.424706"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.616795"
                              y3="-3.464475"
                              z3="0.204194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.705524"
                              y3="-3.35799"
                              z3="0.093086"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.294831"
                              y3="-4.436064"
                              z3="-0.201004"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.345797"
                              y3="-3.407389"
                              z3="1.268563"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.114473"
                              y3="-2.567842"
                              z3="-2.429251"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.494249"
                              y3="-3.588376"
                              z3="-2.593149"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.932997"
                              y3="-2.507502"
                              z3="-2.76004"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.699974"
                              y3="-1.851937"
                              z3="-3.023136"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.045002"
                              y3="2.95679"
                              z3="1.878101"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.453963"
                              y3="3.977019"
                              z3="1.943137"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.984777"
                              y3="2.953071"
                              z3="2.266033"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.63192"
                              y3="2.261051"
                              z3="2.49407"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.013953"
                              y3="3.591011"
                              z3="-0.69727"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.053842"
                              y3="3.469658"
                              z3="-0.360099"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.675586"
                              y3="4.618263"
                              z3="-0.491972"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.987761"
                              y3="3.398774"
                              z3="-1.779311"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0617,.6331,-.9792;-2.2003,-.011,-.0627;-2.8445,-.7549,.9519;-4.2337,-.8375,1.0573;-5.0509,-.1879,.1326;-4.4514,.5448,-.8921;-.1769,.1161,-.2189;.1891,-2.0799,-.6665;1.9685,-2.2215,-.1843;2.6861,-.9182,-.3574;1.9435,.2196,-.3626;2.5708,1.4212,-.4317;3.9592,1.5145,-.485;4.7268,.3548,-.5026;4.0767,-.8724,-.4463;1.7136,2.6528,-.5039;.006,2.3361,.1554;4.6395,-1.8075,-.448;4.4277,2.4993,-.5305;5.8162,.4074,-.5584;2.2149,3.5146,-.0358;1.5673,2.9065,-1.5691;1.9055,-2.4477,.9026;2.5043,-3.0467,-.6789;-2.6258,1.2192,-1.7954;-5.0749,1.0568,-1.6318;-6.1393,-.2549,.2071;-4.6823,-1.4226,1.8661;-2.2336,-1.2958,1.6833;.0245,-.1039,1.8927;.0844,-.2281,2.8934;-.8376,-.1724,3.1713;.8098,-1.7855,2.9337;1.1725,-2.6987,2.8451;1.9396,-2.7092,3.4247;-.6168,-3.4645,.2042;-1.7055,-3.358,.0931;-.2948,-4.4361,-.201;-.3458,-3.4074,1.2686;.1145,-2.5678,-2.4293;.4942,-3.5884,-2.5931;-.933,-2.5075,-2.76;.7,-1.8519,-3.0231;.045,2.9568,1.8781;.454,3.977,1.9431;-.9848,2.9531,2.266;.6319,2.2611,2.4941;-1.014,3.591,-.6973;-2.0538,3.4697,-.3601;-.6756,4.6183,-.492;-.9878,3.3988,-1.7793;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.062638"
                              y3="0.633095"
                              z3="-0.972651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198106"
                              y3="-0.012753"
                              z3="-0.060408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.838895"
                              y3="-0.758673"
                              z3="0.955001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.227735"
                              y3="-0.840927"
                              z3="1.065328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.048081"
                              y3="-0.189333"
                              z3="0.144901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.452108"
                              y3="0.545024"
                              z3="-0.8807"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.175049"
                              y3="0.116094"
                              z3="-0.219902"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.192377"
                              y3="-2.078986"
                              z3="-0.668011"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.971501"
                              y3="-2.216746"
                              z3="-0.181414"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.688671"
                              y3="-0.914245"
                              z3="-0.358337"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945378"
                              y3="0.222815"
                              z3="-0.365557"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.571952"
                              y3="1.424449"
                              z3="-0.438403"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.960181"
                              y3="1.518631"
                              z3="-0.492013"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.728649"
                              y3="0.359532"
                              z3="-0.506642"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.079368"
                              y3="-0.867921"
                              z3="-0.447586"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.712407"
                              y3="2.654008"
                              z3="-0.514222"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.008107"
                              y3="2.337494"
                              z3="0.153016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.6427"
                              y3="-1.802625"
                              z3="-0.447299"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.427701"
                              y3="2.503728"
                              z3="-0.540363"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.818013"
                              y3="0.412991"
                              z3="-0.562166"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.215676"
                              y3="3.519357"
                              z3="-0.054716"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.558392"
                              y3="2.900459"
                              z3="-1.579968"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.908023"
                              y3="-2.432754"
                              z3="0.905397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.510003"
                              y3="-3.044321"
                              z3="-0.66913"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.629611"
                              y3="1.220408"
                              z3="-1.789493"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.078386"
                              y3="1.0584"
                              z3="-1.61713"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.136272"
                              y3="-0.255987"
                              z3="0.223175"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.673545"
                              y3="-1.427662"
                              z3="1.87463"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.225478"
                              y3="-1.301515"
                              z3="1.682763"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034677"
                              y3="-0.101367"
                              z3="1.891148"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.076917"
                              y3="-0.228459"
                              z3="2.893028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.849855"
                              y3="-0.155984"
                              z3="3.151179"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.781495"
                              y3="-1.795666"
                              z3="2.942625"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.130123"
                              y3="-2.71584"
                              z3="2.838402"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.873592"
                              y3="-2.761469"
                              z3="3.447173"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.614058"
                              y3="-3.464326"
                              z3="0.199849"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.702511"
                              y3="-3.356953"
                              z3="0.086029"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.291297"
                              y3="-4.436433"
                              z3="-0.203094"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.346495"
                              y3="-3.403415"
                              z3="1.264984"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.127962"
                              y3="-2.567704"
                              z3="-2.430661"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.512751"
                              y3="-3.587171"
                              z3="-2.589517"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.917441"
                              y3="-2.512768"
                              z3="-2.768711"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.714494"
                              y3="-1.850442"
                              z3="-3.021849"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.051467"
                              y3="2.958445"
                              z3="1.875268"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.46352"
                              y3="3.977442"
                              z3="1.939989"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.978096"
                              y3="2.958922"
                              z3="2.264047"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.634963"
                              y3="2.260881"
                              z3="2.492409"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.014072"
                              y3="3.592611"
                              z3="-0.696428"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.052344"
                              y3="3.472762"
                              z3="-0.353707"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.673852"
                              y3="4.619747"
                              z3="-0.49364"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.993731"
                              y3="3.399336"
                              z3="-1.77838"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0626,.6331,-.9727;-2.1981,-.0128,-.0604;-2.8389,-.7587,.955;-4.2277,-.8409,1.0653;-5.0481,-.1893,.1449;-4.4521,.545,-.8807;-.175,.1161,-.2199;.1924,-2.079,-.668;1.9715,-2.2167,-.1814;2.6887,-.9142,-.3583;1.9454,.2228,-.3656;2.572,1.4244,-.4384;3.9602,1.5186,-.492;4.7286,.3595,-.5066;4.0794,-.8679,-.4476;1.7124,2.654,-.5142;.0081,2.3375,.153;4.6427,-1.8026,-.4473;4.4277,2.5037,-.5404;5.818,.413,-.5622;2.2157,3.5194,-.0547;1.5584,2.9005,-1.58;1.908,-2.4328,.9054;2.51,-3.0443,-.6691;-2.6296,1.2204,-1.7895;-5.0784,1.0584,-1.6171;-6.1363,-.256,.2232;-4.6735,-1.4277,1.8746;-2.2255,-1.3015,1.6828;.0347,-.1014,1.8911;.0769,-.2285,2.893;-.8499,-.156,3.1512;.7815,-1.7957,2.9426;1.1301,-2.7158,2.8384;1.8736,-2.7615,3.4472;-.6141,-3.4643,.1998;-1.7025,-3.357,.086;-.2913,-4.4364,-.2031;-.3465,-3.4034,1.265;.128,-2.5677,-2.4307;.5128,-3.5872,-2.5895;-.9174,-2.5128,-2.7687;.7145,-1.8504,-3.0218;.0515,2.9584,1.8753;.4635,3.9774,1.94;-.9781,2.9589,2.264;.635,2.2609,2.4924;-1.0141,3.5926,-.6964;-2.0523,3.4728,-.3537;-.6739,4.6197,-.4936;-.9937,3.3993,-1.7784;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.064975"
                              y3="0.631274"
                              z3="-0.973944"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.199129"
                              y3="-0.013187"
                              z3="-0.062089"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.838127"
                              y3="-0.756795"
                              z3="0.95613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.226806"
                              y3="-0.837628"
                              z3="1.069716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.048606"
                              y3="-0.187105"
                              z3="0.149853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.454327"
                              y3="0.54452"
                              z3="-0.878699"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.176247"
                              y3="0.115231"
                              z3="-0.221569"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.191358"
                              y3="-2.079353"
                              z3="-0.673855"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.969338"
                              y3="-2.218407"
                              z3="-0.181865"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.686764"
                              y3="-0.915902"
                              z3="-0.357516"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.944226"
                              y3="0.221889"
                              z3="-0.365474"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.571001"
                              y3="1.423414"
                              z3="-0.437966"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.959219"
                              y3="1.51753"
                              z3="-0.488133"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.727217"
                              y3="0.35801"
                              z3="-0.501496"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.077753"
                              y3="-0.869405"
                              z3="-0.44476"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.710085"
                              y3="2.651765"
                              z3="-0.517527"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.007807"
                              y3="2.336252"
                              z3="0.154742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.641093"
                              y3="-1.80411"
                              z3="-0.444518"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.426971"
                              y3="2.502539"
                              z3="-0.53564"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.816732"
                              y3="0.411379"
                              z3="-0.554216"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214098"
                              y3="3.520137"
                              z3="-0.064515"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.55102"
                              y3="2.892166"
                              z3="-1.583879"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.90338"
                              y3="-2.4349"
                              z3="0.906155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.510773"
                              y3="-3.047699"
                              z3="-0.663301"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.633233"
                              y3="1.216259"
                              z3="-1.793114"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.08187"
                              y3="1.056754"
                              z3="-1.614837"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.136687"
                              y3="-0.25241"
                              z3="0.230766"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.671311"
                              y3="-1.422506"
                              z3="1.881079"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.22382"
                              y3="-1.299179"
                              z3="1.683503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.052108"
                              y3="-0.0982"
                              z3="1.888336"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.086424"
                              y3="-0.224156"
                              z3="2.891006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.844043"
                              y3="-0.153208"
                              z3="3.136754"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.782898"
                              y3="-1.791971"
                              z3="2.948131"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.126025"
                              y3="-2.710714"
                              z3="2.849741"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.871193"
                              y3="-2.755361"
                              z3="3.456981"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.614997"
                              y3="-3.465752"
                              z3="0.191615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.703446"
                              y3="-3.358686"
                              z3="0.07712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.291432"
                              y3="-4.438227"
                              z3="-0.209562"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.349316"
                              y3="-3.402259"
                              z3="1.257176"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.132357"
                              y3="-2.565859"
                              z3="-2.43734"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.519953"
                              y3="-3.584578"
                              z3="-2.594244"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.911388"
                              y3="-2.513518"
                              z3="-2.780691"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.720495"
                              y3="-1.847209"
                              z3="-3.025253"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.052428"
                              y3="2.957984"
                              z3="1.876172"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.462778"
                              y3="3.977674"
                              z3="1.940089"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.977399"
                              y3="2.957931"
                              z3="2.264484"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.635492"
                              y3="2.261121"
                              z3="2.494475"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.015895"
                              y3="3.59099"
                              z3="-0.693865"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.053362"
                              y3="3.472077"
                              z3="-0.348348"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.674755"
                              y3="4.618001"
                              z3="-0.49179"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.998408"
                              y3="3.397575"
                              z3="-1.775778"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.065,.6313,-.9739;-2.1991,-.0132,-.0621;-2.8381,-.7568,.9561;-4.2268,-.8376,1.0697;-5.0486,-.1871,.1499;-4.4543,.5445,-.8787;-.1762,.1152,-.2216;.1914,-2.0794,-.6739;1.9693,-2.2184,-.1819;2.6868,-.9159,-.3575;1.9442,.2219,-.3655;2.571,1.4234,-.438;3.9592,1.5175,-.4881;4.7272,.358,-.5015;4.0778,-.8694,-.4448;1.7101,2.6518,-.5175;.0078,2.3363,.1547;4.6411,-1.8041,-.4445;4.427,2.5025,-.5356;5.8167,.4114,-.5542;2.2141,3.5201,-.0645;1.551,2.8922,-1.5839;1.9034,-2.4349,.9062;2.5108,-3.0477,-.6633;-2.6332,1.2163,-1.7931;-5.0819,1.0568,-1.6148;-6.1367,-.2524,.2308;-4.6713,-1.4225,1.8811;-2.2238,-1.2992,1.6835;.0521,-.0982,1.8883;.0864,-.2242,2.891;-.844,-.1532,3.1368;.7829,-1.792,2.9481;1.126,-2.7107,2.8497;1.8712,-2.7554,3.457;-.615,-3.4658,.1916;-1.7034,-3.3587,.0771;-.2914,-4.4382,-.2096;-.3493,-3.4023,1.2572;.1324,-2.5659,-2.4373;.52,-3.5846,-2.5942;-.9114,-2.5135,-2.7807;.7205,-1.8472,-3.0253;.0524,2.958,1.8762;.4628,3.9777,1.9401;-.9774,2.9579,2.2645;.6355,2.2611,2.4945;-1.0159,3.591,-.6939;-2.0534,3.4721,-.3483;-.6748,4.618,-.4918;-.9984,3.3976,-1.7758;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.064934"
                              y3="0.631321"
                              z3="-0.973377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198709"
                              y3="-0.012315"
                              z3="-0.061282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.837079"
                              y3="-0.75588"
                              z3="0.95733"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.225775"
                              y3="-0.836884"
                              z3="1.071348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.048025"
                              y3="-0.186887"
                              z3="0.151571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.454231"
                              y3="0.544283"
                              z3="-0.877589"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.175716"
                              y3="0.115758"
                              z3="-0.221011"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.192989"
                              y3="-2.07928"
                              z3="-0.673747"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.969703"
                              y3="-2.217817"
                              z3="-0.179531"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.687738"
                              y3="-0.916083"
                              z3="-0.357439"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.944958"
                              y3="0.221711"
                              z3="-0.365901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.571056"
                              y3="1.423527"
                              z3="-0.439618"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.959244"
                              y3="1.51825"
                              z3="-0.490642"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.727352"
                              y3="0.358713"
                              z3="-0.504245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.078584"
                              y3="-0.868942"
                              z3="-0.44634"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.709365"
                              y3="2.651285"
                              z3="-0.519895"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.008202"
                              y3="2.335797"
                              z3="0.155471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.642376"
                              y3="-1.803385"
                              z3="-0.446364"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.426714"
                              y3="2.503338"
                              z3="-0.538791"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.816827"
                              y3="0.412317"
                              z3="-0.557838"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.2124"
                              y3="3.52102"
                              z3="-0.068344"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.549349"
                              y3="2.890062"
                              z3="-1.586442"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.901843"
                              y3="-2.432515"
                              z3="0.909001"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.511409"
                              y3="-3.049023"
                              z3="-0.657389"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.633552"
                              y3="1.215679"
                              z3="-1.793156"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.081941"
                              y3="1.055944"
                              z3="-1.613993"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.136064"
                              y3="-0.252303"
                              z3="0.232952"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.669941"
                              y3="-1.421643"
                              z3="1.882991"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.222784"
                              y3="-1.298121"
                              z3="1.684779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.052238"
                              y3="-0.100111"
                              z3="1.89076"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.085918"
                              y3="-0.225168"
                              z3="2.892988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.844524"
                              y3="-0.151963"
                              z3="3.138135"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.774863"
                              y3="-1.793098"
                              z3="2.949438"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.115576"
                              y3="-2.713411"
                              z3="2.84973"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.855278"
                              y3="-2.762787"
                              z3="3.462175"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.614293"
                              y3="-3.46634"
                              z3="0.189469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.702765"
                              y3="-3.359828"
                              z3="0.07509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.290409"
                              y3="-4.438042"
                              z3="-0.213471"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.348155"
                              y3="-3.405257"
                              z3="1.255098"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.136383"
                              y3="-2.564242"
                              z3="-2.438159"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.524238"
                              y3="-3.582766"
                              z3="-2.595808"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.90669"
                              y3="-2.511436"
                              z3="-2.783388"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.725855"
                              y3="-1.845063"
                              z3="-3.024139"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.055455"
                              y3="2.959733"
                              z3="1.875914"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.46265"
                              y3="3.98081"
                              z3="1.937348"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.973761"
                              y3="2.956969"
                              z3="2.265819"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.64211"
                              y3="2.265265"
                              z3="2.493454"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.017655"
                              y3="3.589527"
                              z3="-0.692807"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.054836"
                              y3="3.470308"
                              z3="-0.346581"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.676698"
                              y3="4.616607"
                              z3="-0.490557"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.000734"
                              y3="3.39655"
                              z3="-1.774774"/>
                     </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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0649,.6313,-.9734;-2.1987,-.0123,-.0613;-2.8371,-.7559,.9573;-4.2258,-.8369,1.0713;-5.048,-.1869,.1516;-4.4542,.5443,-.8776;-.1757,.1158,-.221;.193,-2.0793,-.6737;1.9697,-2.2178,-.1795;2.6877,-.9161,-.3574;1.945,.2217,-.3659;2.5711,1.4235,-.4396;3.9592,1.5183,-.4906;4.7274,.3587,-.5042;4.0786,-.8689,-.4463;1.7094,2.6513,-.5199;.0082,2.3358,.1555;4.6424,-1.8034,-.4464;4.4267,2.5033,-.5388;5.8168,.4123,-.5578;2.2124,3.521,-.0683;1.5493,2.8901,-1.5864;1.9018,-2.4325,.909;2.5114,-3.049,-.6574;-2.6336,1.2157,-1.7932;-5.0819,1.0559,-1.614;-6.1361,-.2523,.233;-4.6699,-1.4216,1.883;-2.2228,-1.2981,1.6848;.0522,-.1001,1.8908;.0859,-.2252,2.893;-.8445,-.152,3.1381;.7749,-1.7931,2.9494;1.1156,-2.7134,2.8497;1.8553,-2.7628,3.4622;-.6143,-3.4663,.1895;-1.7028,-3.3598,.0751;-.2904,-4.438,-.2135;-.3482,-3.4053,1.2551;.1364,-2.5642,-2.4382;.5242,-3.5828,-2.5958;-.9067,-2.5114,-2.7834;.7259,-1.8451,-3.0241;.0555,2.9597,1.8759;.4627,3.9808,1.9373;-.9738,2.957,2.2658;.6421,2.2653,2.4935;-1.0177,3.5895,-.6928;-2.0548,3.4703,-.3466;-.6767,4.6166,-.4906;-1.0007,3.3965,-1.7748;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.065958"
                              y3="0.631431"
                              z3="-0.97216"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198439"
                              y3="-0.010811"
                              z3="-0.060345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.834928"
                              y3="-0.753718"
                              z3="0.959873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.223533"
                              y3="-0.835371"
                              z3="1.075501"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.047243"
                              y3="-0.186857"
                              z3="0.156036"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.455084"
                              y3="0.543577"
                              z3="-0.874587"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.175645"
                              y3="0.11703"
                              z3="-0.221706"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.194887"
                              y3="-2.078894"
                              z3="-0.674416"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.969517"
                              y3="-2.216721"
                              z3="-0.175926"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.688332"
                              y3="-0.91568"
                              z3="-0.355768"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945158"
                              y3="0.221828"
                              z3="-0.36645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.570298"
                              y3="1.424136"
                              z3="-0.441604"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.958506"
                              y3="1.519831"
                              z3="-0.491722"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.726881"
                              y3="0.360404"
                              z3="-0.503997"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.079065"
                              y3="-0.867578"
                              z3="-0.444997"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.707542"
                              y3="2.650745"
                              z3="-0.524913"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.007935"
                              y3="2.335716"
                              z3="0.155038"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.643594"
                              y3="-1.801593"
                              z3="-0.444182"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.425613"
                              y3="2.505028"
                              z3="-0.540496"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.81637"
                              y3="0.414385"
                              z3="-0.557324"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.209102"
                              y3="3.523527"
                              z3="-0.077586"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.545647"
                              y3="2.884559"
                              z3="-1.59227"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.899091"
                              y3="-2.430427"
                              z3="0.912387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.512713"
                              y3="-3.049311"
                              z3="-0.649831"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.635819"
                              y3="1.215056"
                              z3="-1.793079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.083718"
                              y3="1.054106"
                              z3="-1.611001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.135145"
                              y3="-0.252743"
                              z3="0.238852"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.666494"
                              y3="-1.419615"
                              z3="1.888186"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.219834"
                              y3="-1.295086"
                              z3="1.68729"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.060163"
                              y3="-0.103193"
                              z3="1.891109"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.092565"
                              y3="-0.226781"
                              z3="2.892914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.837367"
                              y3="-0.146021"
                              z3="3.137614"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.764547"
                              y3="-1.7991"
                              z3="2.949635"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.09857"
                              y3="-2.722741"
                              z3="2.849691"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.829677"
                              y3="-2.78274"
                              z3="3.4714"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.615101"
                              y3="-3.466321"
                              z3="0.185353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.703433"
                              y3="-3.360353"
                              z3="0.069791"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.290572"
                              y3="-4.437196"
                              z3="-0.219327"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.349571"
                              y3="-3.408386"
                              z3="1.251399"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.143553"
                              y3="-2.561892"
                              z3="-2.440084"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.5314"
                              y3="-3.580352"
                              z3="-2.598358"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.898208"
                              y3="-2.507801"
                              z3="-2.788939"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.735886"
                              y3="-1.842377"
                              z3="-3.022818"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.059605"
                              y3="2.962756"
                              z3="1.874137"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.462849"
                              y3="3.985582"
                              z3="1.931999"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.96853"
                              y3="2.956497"
                              z3="2.266782"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.65166"
                              y3="2.271624"
                              z3="2.490191"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.021136"
                              y3="3.587833"
                              z3="-0.692605"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.057971"
                              y3="3.467475"
                              z3="-0.345805"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.681014"
                              y3="4.615162"
                              z3="-0.489968"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.004579"
                              y3="3.395559"
                              z3="-1.774669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.066,.6314,-.9722;-2.1984,-.0108,-.0603;-2.8349,-.7537,.9599;-4.2235,-.8354,1.0755;-5.0472,-.1869,.156;-4.4551,.5436,-.8746;-.1756,.117,-.2217;.1949,-2.0789,-.6744;1.9695,-2.2167,-.1759;2.6883,-.9157,-.3558;1.9452,.2218,-.3664;2.5703,1.4241,-.4416;3.9585,1.5198,-.4917;4.7269,.3604,-.504;4.0791,-.8676,-.445;1.7075,2.6507,-.5249;.0079,2.3357,.155;4.6436,-1.8016,-.4442;4.4256,2.505,-.5405;5.8164,.4144,-.5573;2.2091,3.5235,-.0776;1.5456,2.8846,-1.5923;1.8991,-2.4304,.9124;2.5127,-3.0493,-.6498;-2.6358,1.2151,-1.7931;-5.0837,1.0541,-1.611;-6.1351,-.2527,.2389;-4.6665,-1.4196,1.8882;-2.2198,-1.2951,1.6873;.0602,-.1032,1.8911;.0926,-.2268,2.8929;-.8374,-.146,3.1376;.7645,-1.7991,2.9496;1.0986,-2.7227,2.8497;1.8297,-2.7827,3.4714;-.6151,-3.4663,.1854;-1.7034,-3.3604,.0698;-.2906,-4.4372,-.2193;-.3496,-3.4084,1.2514;.1436,-2.5619,-2.4401;.5314,-3.5804,-2.5984;-.8982,-2.5078,-2.7889;.7359,-1.8424,-3.0228;.0596,2.9628,1.8741;.4628,3.9856,1.932;-.9685,2.9565,2.2668;.6517,2.2716,2.4902;-1.0211,3.5878,-.6926;-2.058,3.4675,-.3458;-.681,4.6152,-.49;-1.0046,3.3956,-1.7747;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.066217"
                              y3="0.632195"
                              z3="-0.971811"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198739"
                              y3="-0.010143"
                              z3="-0.060018"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.835195"
                              y3="-0.753461"
                              z3="0.959872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.223819"
                              y3="-0.835412"
                              z3="1.075241"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.047524"
                              y3="-0.186837"
                              z3="0.155816"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.455338"
                              y3="0.544008"
                              z3="-0.874495"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.175966"
                              y3="0.117477"
                              z3="-0.22159"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.195452"
                              y3="-2.078794"
                              z3="-0.67382"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.969232"
                              y3="-2.215886"
                              z3="-0.173292"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.688151"
                              y3="-0.915128"
                              z3="-0.355122"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.944797"
                              y3="0.222096"
                              z3="-0.366923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569517"
                              y3="1.424571"
                              z3="-0.443222"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.957727"
                              y3="1.520596"
                              z3="-0.493718"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.726249"
                              y3="0.361275"
                              z3="-0.505439"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.078783"
                              y3="-0.866817"
                              z3="-0.445118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.706371"
                              y3="2.650671"
                              z3="-0.527538"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.007747"
                              y3="2.335839"
                              z3="0.155303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.6436"
                              y3="-1.800659"
                              z3="-0.443691"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.424699"
                              y3="2.505808"
                              z3="-0.543292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.815707"
                              y3="0.415349"
                              z3="-0.559393"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.207811"
                              y3="3.524896"
                              z3="-0.082948"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.542653"
                              y3="2.881722"
                              z3="-1.595243"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.898624"
                              y3="-2.428414"
                              z3="0.915318"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.513351"
                              y3="-3.049085"
                              z3="-0.645148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.636027"
                              y3="1.216158"
                              z3="-1.79246"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.08385"
                              y3="1.054635"
                              z3="-1.610949"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.135423"
                              y3="-0.253026"
                              z3="0.238407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.666812"
                              y3="-1.419942"
                              z3="1.887703"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.220294"
                              y3="-1.295027"
                              z3="1.687309"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.065143"
                              y3="-0.104796"
                              z3="1.890557"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.096322"
                              y3="-0.22709"
                              z3="2.892136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.834015"
                              y3="-0.147438"
                              z3="3.135618"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.761896"
                              y3="-1.801559"
                              z3="2.950825"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.093235"
                              y3="-2.726336"
                              z3="2.851047"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.819883"
                              y3="-2.791032"
                              z3="3.477231"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.615782"
                              y3="-3.466272"
                              z3="0.184642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.703996"
                              y3="-3.361178"
                              z3="0.067416"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.290066"
                              y3="-4.436807"
                              z3="-0.220017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.351563"
                              y3="-3.409113"
                              z3="1.251064"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.146892"
                              y3="-2.561379"
                              z3="-2.43979"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.534682"
                              y3="-3.579855"
                              z3="-2.598131"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.89429"
                              y3="-2.50661"
                              z3="-2.790245"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.74054"
                              y3="-1.841847"
                              z3="-3.021178"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.062528"
                              y3="2.963656"
                              z3="1.874066"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.465284"
                              y3="3.986749"
                              z3="1.930421"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.964925"
                              y3="2.95684"
                              z3="2.268442"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.656467"
                              y3="2.273369"
                              z3="2.489229"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.022858"
                              y3="3.587853"
                              z3="-0.690789"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.05932"
                              y3="3.467108"
                              z3="-0.343047"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.682645"
                              y3="4.615133"
                              z3="-0.488028"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.007273"
                              y3="3.396127"
                              z3="-1.772964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0662,.6322,-.9718;-2.1987,-.0101,-.06;-2.8352,-.7535,.9599;-4.2238,-.8354,1.0752;-5.0475,-.1868,.1558;-4.4553,.544,-.8745;-.176,.1175,-.2216;.1955,-2.0788,-.6738;1.9692,-2.2159,-.1733;2.6882,-.9151,-.3551;1.9448,.2221,-.3669;2.5695,1.4246,-.4432;3.9577,1.5206,-.4937;4.7262,.3613,-.5054;4.0788,-.8668,-.4451;1.7064,2.6507,-.5275;.0077,2.3358,.1553;4.6436,-1.8007,-.4437;4.4247,2.5058,-.5433;5.8157,.4153,-.5594;2.2078,3.5249,-.0829;1.5427,2.8817,-1.5952;1.8986,-2.4284,.9153;2.5134,-3.0491,-.6451;-2.636,1.2162,-1.7925;-5.0838,1.0546,-1.6109;-6.1354,-.253,.2384;-4.6668,-1.4199,1.8877;-2.2203,-1.295,1.6873;.0651,-.1048,1.8906;.0963,-.2271,2.8921;-.834,-.1474,3.1356;.7619,-1.8016,2.9508;1.0932,-2.7263,2.851;1.8199,-2.791,3.4772;-.6158,-3.4663,.1846;-1.704,-3.3612,.0674;-.2901,-4.4368,-.22;-.3516,-3.4091,1.2511;.1469,-2.5614,-2.4398;.5347,-3.5799,-2.5981;-.8943,-2.5066,-2.7902;.7405,-1.8418,-3.0212;.0625,2.9637,1.8741;.4653,3.9867,1.9304;-.9649,2.9568,2.2684;.6565,2.2734,2.4892;-1.0229,3.5879,-.6908;-2.0593,3.4671,-.343;-.6826,4.6151,-.488;-1.0073,3.3961,-1.773;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.06776"
                              y3="0.633591"
                              z3="-0.969888"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.199525"
                              y3="-0.009466"
                              z3="-0.059328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.835136"
                              y3="-0.754085"
                              z3="0.960086"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.223651"
                              y3="-0.836895"
                              z3="1.076021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.048144"
                              y3="-0.187855"
                              z3="0.157593"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.456795"
                              y3="0.544496"
                              z3="-0.872107"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.176963"
                              y3="0.118488"
                              z3="-0.222152"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.195927"
                              y3="-2.078154"
                              z3="-0.673333"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.968243"
                              y3="-2.214163"
                              z3="-0.168349"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.687547"
                              y3="-0.91385"
                              z3="-0.352842"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.943875"
                              y3="0.222997"
                              z3="-0.367529"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56818"
                              y3="1.425554"
                              z3="-0.445899"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.95645"
                              y3="1.521717"
                              z3="-0.496524"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.725234"
                              y3="0.362565"
                              z3="-0.506063"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.078089"
                              y3="-0.865629"
                              z3="-0.443044"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.704753"
                              y3="2.651118"
                              z3="-0.532246"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.007061"
                              y3="2.336825"
                              z3="0.153944"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.643232"
                              y3="-1.799259"
                              z3="-0.439472"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.423381"
                              y3="2.506862"
                              z3="-0.547799"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.814666"
                              y3="0.416617"
                              z3="-0.560554"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.20619"
                              y3="3.527234"
                              z3="-0.091523"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.538852"
                              y3="2.878031"
                              z3="-1.600554"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.89655"
                              y3="-2.425736"
                              z3="0.920239"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.513984"
                              y3="-3.047968"
                              z3="-0.637431"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.638219"
                              y3="1.21887"
                              z3="-1.789938"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.085748"
                              y3="1.055699"
                              z3="-1.607786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.135966"
                              y3="-0.254894"
                              z3="0.240499"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.66597"
                              y3="-1.422424"
                              z3="1.888127"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.219834"
                              y3="-1.296216"
                              z3="1.686804"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.075244"
                              y3="-0.107005"
                              z3="1.887778"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.106846"
                              y3="-0.226832"
                              z3="2.889914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.823568"
                              y3="-0.149782"
                              z3="3.133934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.75727"
                              y3="-1.80839"
                              z3="2.95084"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.082596"
                              y3="-2.735447"
                              z3="2.853584"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.800741"
                              y3="-2.807893"
                              z3="3.488724"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.617424"
                              y3="-3.466103"
                              z3="0.182357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.70539"
                              y3="-3.362644"
                              z3="0.06174"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.289224"
                              y3="-4.435833"
                              z3="-0.222397"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.356099"
                              y3="-3.41058"
                              z3="1.249564"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.153131"
                              y3="-2.559646"
                              z3="-2.439689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.540829"
                              y3="-3.578101"
                              z3="-2.598371"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.886946"
                              y3="-2.503401"
                              z3="-2.793175"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.749184"
                              y3="-1.839801"
                              z3="-3.018238"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.065961"
                              y3="2.96592"
                              z3="1.872313"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.47002"
                              y3="3.988605"
                              z3="1.926531"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.960719"
                              y3="2.960225"
                              z3="2.268638"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.661049"
                              y3="2.275983"
                              z3="2.486772"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.024938"
                              y3="3.588974"
                              z3="-0.69021"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.060904"
                              y3="3.468363"
                              z3="-0.341014"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.683925"
                              y3="4.616061"
                              z3="-0.487853"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.010834"
                              y3="3.397445"
                              z3="-1.772453"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0678,.6336,-.9699;-2.1995,-.0095,-.0593;-2.8351,-.7541,.9601;-4.2237,-.8369,1.076;-5.0481,-.1879,.1576;-4.4568,.5445,-.8721;-.177,.1185,-.2222;.1959,-2.0782,-.6733;1.9682,-2.2142,-.1683;2.6875,-.9139,-.3528;1.9439,.223,-.3675;2.5682,1.4256,-.4459;3.9564,1.5217,-.4965;4.7252,.3626,-.5061;4.0781,-.8656,-.443;1.7048,2.6511,-.5322;.0071,2.3368,.1539;4.6432,-1.7993,-.4395;4.4234,2.5069,-.5478;5.8147,.4166,-.5606;2.2062,3.5272,-.0915;1.5389,2.878,-1.6006;1.8965,-2.4257,.9202;2.514,-3.048,-.6374;-2.6382,1.2189,-1.7899;-5.0857,1.0557,-1.6078;-6.136,-.2549,.2405;-4.666,-1.4224,1.8881;-2.2198,-1.2962,1.6868;.0752,-.107,1.8878;.1068,-.2268,2.8899;-.8236,-.1498,3.1339;.7573,-1.8084,2.9508;1.0826,-2.7354,2.8536;1.8007,-2.8079,3.4887;-.6174,-3.4661,.1824;-1.7054,-3.3626,.0617;-.2892,-4.4358,-.2224;-.3561,-3.4106,1.2496;.1531,-2.5596,-2.4397;.5408,-3.5781,-2.5984;-.8869,-2.5034,-2.7932;.7492,-1.8398,-3.0182;.066,2.9659,1.8723;.47,3.9886,1.9265;-.9607,2.9602,2.2686;.661,2.276,2.4868;-1.0249,3.589,-.6902;-2.0609,3.4684,-.341;-.6839,4.6161,-.4879;-1.0108,3.3974,-1.7725;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.068354"
                              y3="0.635411"
                              z3="-0.970055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200434"
                              y3="-0.009138"
                              z3="-0.06024"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.836584"
                              y3="-0.754912"
                              z3="0.957941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.225098"
                              y3="-0.837751"
                              z3="1.073354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.049229"
                              y3="-0.187373"
                              z3="0.155507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.457436"
                              y3="0.546389"
                              z3="-0.872925"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.178096"
                              y3="0.119017"
                              z3="-0.222855"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.195488"
                              y3="-2.077657"
                              z3="-0.671815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.967505"
                              y3="-2.212295"
                              z3="-0.164855"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.686625"
                              y3="-0.912189"
                              z3="-0.351769"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.942705"
                              y3="0.224346"
                              z3="-0.368384"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.566858"
                              y3="1.426792"
                              z3="-0.448567"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955111"
                              y3="1.522879"
                              z3="-0.500171"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.724159"
                              y3="0.363956"
                              z3="-0.508055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.077102"
                              y3="-0.864259"
                              z3="-0.442361"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.703339"
                              y3="2.652186"
                              z3="-0.535287"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.00634"
                              y3="2.337815"
                              z3="0.152902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.64236"
                              y3="-1.797794"
                              z3="-0.436952"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.421971"
                              y3="2.507975"
                              z3="-0.553276"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.813541"
                              y3="0.417975"
                              z3="-0.563361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205483"
                              y3="3.528734"
                              z3="-0.096319"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.535691"
                              y3="2.87764"
                              z3="-1.603663"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.896694"
                              y3="-2.422972"
                              z3="0.924062"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.513712"
                              y3="-3.046425"
                              z3="-0.632898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.638463"
                              y3="1.222028"
                              z3="-1.788987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.086034"
                              y3="1.058818"
                              z3="-1.608048"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.137085"
                              y3="-0.254502"
                              z3="0.237896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.667709"
                              y3="-1.424215"
                              z3="1.884615"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.221672"
                              y3="-1.298055"
                              z3="1.684259"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.080196"
                              y3="-0.109675"
                              z3="1.883773"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.114185"
                              y3="-0.228354"
                              z3="2.886101"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.816465"
                              y3="-0.159591"
                              z3="3.131712"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.75864"
                              y3="-1.813867"
                              z3="2.952182"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.081924"
                              y3="-2.741785"
                              z3="2.858093"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.794566"
                              y3="-2.815612"
                              z3="3.499212"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.617862"
                              y3="-3.465681"
                              z3="0.183859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.705748"
                              y3="-3.363848"
                              z3="0.06119"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.287583"
                              y3="-4.435091"
                              z3="-0.220011"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.358341"
                              y3="-3.409889"
                              z3="1.25145"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.155366"
                              y3="-2.560476"
                              z3="-2.437589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.543417"
                              y3="-3.578884"
                              z3="-2.59555"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.884354"
                              y3="-2.504246"
                              z3="-2.792171"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.751895"
                              y3="-1.840623"
                              z3="-3.015645"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.068078"
                              y3="2.965067"
                              z3="1.872029"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.475241"
                              y3="3.986511"
                              z3="1.926582"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.9582"
                              y3="2.961774"
                              z3="2.269387"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.661853"
                              y3="2.273207"
                              z3="2.485629"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.025775"
                              y3="3.591723"
                              z3="-0.688166"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.061235"
                              y3="3.47182"
                              z3="-0.337261"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.68319"
                              y3="4.618232"
                              z3="-0.48565"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.013691"
                              y3="3.401048"
                              z3="-1.770608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0684,.6354,-.9701;-2.2004,-.0091,-.0602;-2.8366,-.7549,.9579;-4.2251,-.8378,1.0734;-5.0492,-.1874,.1555;-4.4574,.5464,-.8729;-.1781,.119,-.2229;.1955,-2.0777,-.6718;1.9675,-2.2123,-.1649;2.6866,-.9122,-.3518;1.9427,.2243,-.3684;2.5669,1.4268,-.4486;3.9551,1.5229,-.5002;4.7242,.364,-.5081;4.0771,-.8643,-.4424;1.7033,2.6522,-.5353;.0063,2.3378,.1529;4.6424,-1.7978,-.437;4.422,2.508,-.5533;5.8135,.418,-.5634;2.2055,3.5287,-.0963;1.5357,2.8776,-1.6037;1.8967,-2.423,.9241;2.5137,-3.0464,-.6329;-2.6385,1.222,-1.789;-5.086,1.0588,-1.608;-6.1371,-.2545,.2379;-4.6677,-1.4242,1.8846;-2.2217,-1.2981,1.6843;.0802,-.1097,1.8838;.1142,-.2284,2.8861;-.8165,-.1596,3.1317;.7586,-1.8139,2.9522;1.0819,-2.7418,2.8581;1.7946,-2.8156,3.4992;-.6179,-3.4657,.1839;-1.7057,-3.3638,.0612;-.2876,-4.4351,-.22;-.3583,-3.4099,1.2514;.1554,-2.5605,-2.4376;.5434,-3.5789,-2.5955;-.8844,-2.5042,-2.7922;.7519,-1.8406,-3.0156;.0681,2.9651,1.872;.4752,3.9865,1.9266;-.9582,2.9618,2.2694;.6619,2.2732,2.4856;-1.0258,3.5917,-.6882;-2.0612,3.4718,-.3373;-.6832,4.6182,-.4857;-1.0137,3.401,-1.7706;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.069671"
                              y3="0.635912"
                              z3="-0.970151"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201232"
                              y3="-0.009223"
                              z3="-0.061246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.836998"
                              y3="-0.7555"
                              z3="0.956839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.2254"
                              y3="-0.838363"
                              z3="1.073013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.049987"
                              y3="-0.187431"
                              z3="0.155939"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.458713"
                              y3="0.546914"
                              z3="-0.872375"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.178909"
                              y3="0.119602"
                              z3="-0.224161"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.194673"
                              y3="-2.076832"
                              z3="-0.671315"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.966938"
                              y3="-2.211085"
                              z3="-0.163493"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.686082"
                              y3="-0.910981"
                              z3="-0.350434"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.942077"
                              y3="0.225676"
                              z3="-0.368635"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.566461"
                              y3="1.427865"
                              z3="-0.449628"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954719"
                              y3="1.523607"
                              z3="-0.501047"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.723875"
                              y3="0.364764"
                              z3="-0.506959"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.076634"
                              y3="-0.863386"
                              z3="-0.439908"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.70309"
                              y3="2.653509"
                              z3="-0.536694"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.005692"
                              y3="2.339145"
                              z3="0.150425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.641783"
                              y3="-1.796963"
                              z3="-0.432749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.421629"
                              y3="2.508634"
                              z3="-0.555297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.813278"
                              y3="0.418706"
                              z3="-0.561716"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205667"
                              y3="3.529264"
                              z3="-0.096633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.536134"
                              y3="2.880049"
                              z3="-1.604932"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.896064"
                              y3="-2.422445"
                              z3="0.92514"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.512568"
                              y3="-3.045165"
                              z3="-0.632303"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.640235"
                              y3="1.223112"
                              z3="-1.78892"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.087749"
                              y3="1.059838"
                              z3="-1.606769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.1378"
                              y3="-0.254577"
                              z3="0.238869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.667558"
                              y3="-1.425236"
                              z3="1.88422"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.221582"
                              y3="-1.298948"
                              z3="1.682527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.082227"
                              y3="-0.110523"
                              z3="1.880086"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.122203"
                              y3="-0.229642"
                              z3="2.88299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.807605"
                              y3="-0.1665"
                              z3="3.133429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.760463"
                              y3="-1.819677"
                              z3="2.95074"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.082121"
                              y3="-2.748327"
                              z3="2.860981"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.791278"
                              y3="-2.820426"
                              z3="3.506469"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.617814"
                              y3="-3.465385"
                              z3="0.184449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.705741"
                              y3="-3.363662"
                              z3="0.061871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.287232"
                              y3="-4.434523"
                              z3="-0.219743"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.358423"
                              y3="-3.40992"
                              z3="1.252064"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.15527"
                              y3="-2.560443"
                              z3="-2.436609"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.543912"
                              y3="-3.578664"
                              z3="-2.5942"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.884497"
                              y3="-2.504874"
                              z3="-2.791206"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.751139"
                              y3="-1.840194"
                              z3="-3.014849"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.067073"
                              y3="2.96422"
                              z3="1.870435"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.476987"
                              y3="3.984491"
                              z3="1.926583"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.9594"
                              y3="2.963192"
                              z3="2.267315"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.658381"
                              y3="2.2700"
                              z3="2.483814"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.025055"
                              y3="3.594486"
                              z3="-0.689836"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.060483"
                              y3="3.475613"
                              z3="-0.338468"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.681276"
                              y3="4.620584"
                              z3="-0.487364"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.013652"
                              y3="3.403897"
                              z3="-1.772314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0697,.6359,-.9702;-2.2012,-.0092,-.0612;-2.837,-.7555,.9568;-4.2254,-.8384,1.073;-5.05,-.1874,.1559;-4.4587,.5469,-.8724;-.1789,.1196,-.2242;.1947,-2.0768,-.6713;1.9669,-2.2111,-.1635;2.6861,-.911,-.3504;1.9421,.2257,-.3686;2.5665,1.4279,-.4496;3.9547,1.5236,-.501;4.7239,.3648,-.507;4.0766,-.8634,-.4399;1.7031,2.6535,-.5367;.0057,2.3391,.1504;4.6418,-1.797,-.4327;4.4216,2.5086,-.5553;5.8133,.4187,-.5617;2.2057,3.5293,-.0966;1.5361,2.88,-1.6049;1.8961,-2.4224,.9251;2.5126,-3.0452,-.6323;-2.6402,1.2231,-1.7889;-5.0877,1.0598,-1.6068;-6.1378,-.2546,.2389;-4.6676,-1.4252,1.8842;-2.2216,-1.2989,1.6825;.0822,-.1105,1.8801;.1222,-.2296,2.883;-.8076,-.1665,3.1334;.7605,-1.8197,2.9507;1.0821,-2.7483,2.861;1.7913,-2.8204,3.5065;-.6178,-3.4654,.1844;-1.7057,-3.3637,.0619;-.2872,-4.4345,-.2197;-.3584,-3.4099,1.2521;.1553,-2.5604,-2.4366;.5439,-3.5787,-2.5942;-.8845,-2.5049,-2.7912;.7511,-1.8402,-3.0148;.0671,2.9642,1.8704;.477,3.9845,1.9266;-.9594,2.9632,2.2673;.6584,2.27,2.4838;-1.0251,3.5945,-.6898;-2.0605,3.4756,-.3385;-.6813,4.6206,-.4874;-1.0137,3.4039,-1.7723;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.069615"
                              y3="0.635809"
                              z3="-0.971923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201418"
                              y3="-0.009185"
                              z3="-0.062699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.837477"
                              y3="-0.754618"
                              z3="0.955834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.225887"
                              y3="-0.836906"
                              z3="1.0721"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.050206"
                              y3="-0.186113"
                              z3="0.154698"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.458688"
                              y3="0.547455"
                              z3="-0.874045"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.179182"
                              y3="0.119659"
                              z3="-0.225042"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.193871"
                              y3="-2.076555"
                              z3="-0.670826"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.966976"
                              y3="-2.210833"
                              z3="-0.164542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.685756"
                              y3="-0.910473"
                              z3="-0.350552"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.941797"
                              y3="0.22631"
                              z3="-0.368742"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.566388"
                              y3="1.428383"
                              z3="-0.449364"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954613"
                              y3="1.524071"
                              z3="-0.50035"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.723777"
                              y3="0.365256"
                              z3="-0.505777"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.076396"
                              y3="-0.86283"
                              z3="-0.439062"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.703074"
                              y3="2.654249"
                              z3="-0.536081"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.005276"
                              y3="2.339621"
                              z3="0.149298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.641414"
                              y3="-1.796485"
                              z3="-0.431597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.421451"
                              y3="2.50914"
                              z3="-0.554575"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.813213"
                              y3="0.419278"
                              z3="-0.559737"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205821"
                              y3="3.528915"
                              z3="-0.093956"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.537349"
                              y3="2.88296"
                              z3="-1.60401"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.897082"
                              y3="-2.422921"
                              z3="0.924041"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.511383"
                              y3="-3.04465"
                              z3="-0.635134"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.639989"
                              y3="1.222464"
                              z3="-1.790997"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.087684"
                              y3="1.060228"
                              z3="-1.608573"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.138046"
                              y3="-0.252679"
                              z3="0.237763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.668234"
                              y3="-1.423168"
                              z3="1.883643"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.222036"
                              y3="-1.297705"
                              z3="1.681768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.080205"
                              y3="-0.110725"
                              z3="1.878233"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.124964"
                              y3="-0.231636"
                              z3="2.880747"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.804252"
                              y3="-0.172835"
                              z3="3.134575"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.76499"
                              y3="-1.821807"
                              z3="2.950092"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.088172"
                              y3="-2.750212"
                              z3="2.862832"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.797761"
                              y3="-2.817481"
                              z3="3.508338"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.617222"
                              y3="-3.465164"
                              z3="0.186319"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.705275"
                              y3="-3.362549"
                              z3="0.065352"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.287773"
                              y3="-4.434563"
                              z3="-0.218031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.356612"
                              y3="-3.409242"
                              z3="1.253609"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.152301"
                              y3="-2.561615"
                              z3="-2.435619"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.541515"
                              y3="-3.579721"
                              z3="-2.592504"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.88803"
                              y3="-2.507503"
                              z3="-2.788819"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.746468"
                              y3="-1.841363"
                              z3="-3.015591"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.065192"
                              y3="2.961971"
                              z3="1.870229"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.475501"
                              y3="3.981968"
                              z3="1.928716"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.961505"
                              y3="2.960919"
                              z3="2.266571"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.655297"
                              y3="2.266127"
                              z3="2.482955"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.02433"
                              y3="3.595951"
                              z3="-0.690716"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.059923"
                              y3="3.477236"
                              z3="-0.339726"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.680466"
                              y3="4.621885"
                              z3="-0.487599"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.01275"
                              y3="3.405871"
                              z3="-1.773283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0696,.6358,-.9719;-2.2014,-.0092,-.0627;-2.8375,-.7546,.9558;-4.2259,-.8369,1.0721;-5.0502,-.1861,.1547;-4.4587,.5475,-.874;-.1792,.1197,-.225;.1939,-2.0766,-.6708;1.967,-2.2108,-.1645;2.6858,-.9105,-.3506;1.9418,.2263,-.3687;2.5664,1.4284,-.4494;3.9546,1.5241,-.5003;4.7238,.3653,-.5058;4.0764,-.8628,-.4391;1.7031,2.6542,-.5361;.0053,2.3396,.1493;4.6414,-1.7965,-.4316;4.4215,2.5091,-.5546;5.8132,.4193,-.5597;2.2058,3.5289,-.094;1.5373,2.883,-1.604;1.8971,-2.4229,.924;2.5114,-3.0446,-.6351;-2.64,1.2225,-1.791;-5.0877,1.0602,-1.6086;-6.138,-.2527,.2378;-4.6682,-1.4232,1.8836;-2.222,-1.2977,1.6818;.0802,-.1107,1.8782;.125,-.2316,2.8807;-.8043,-.1728,3.1346;.765,-1.8218,2.9501;1.0882,-2.7502,2.8628;1.7978,-2.8175,3.5083;-.6172,-3.4652,.1863;-1.7053,-3.3625,.0654;-.2878,-4.4346,-.218;-.3566,-3.4092,1.2536;.1523,-2.5616,-2.4356;.5415,-3.5797,-2.5925;-.888,-2.5075,-2.7888;.7465,-1.8414,-3.0156;.0652,2.962,1.8702;.4755,3.982,1.9287;-.9615,2.9609,2.2666;.6553,2.2661,2.483;-1.0243,3.596,-.6907;-2.0599,3.4772,-.3397;-.6805,4.6219,-.4876;-1.0128,3.4059,-1.7733;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.069992"
                              y3="0.634936"
                              z3="-0.972603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201459"
                              y3="-0.008983"
                              z3="-0.062949"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.837037"
                              y3="-0.75342"
                              z3="0.956642"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.225403"
                              y3="-0.835583"
                              z3="1.073576"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.050079"
                              y3="-0.185767"
                              z3="0.15582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.459022"
                              y3="0.546659"
                              z3="-0.874008"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.179089"
                              y3="0.119801"
                              z3="-0.225537"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.193614"
                              y3="-2.076356"
                              z3="-0.671295"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.967076"
                              y3="-2.211233"
                              z3="-0.166023"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.68583"
                              y3="-0.910652"
                              z3="-0.350472"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.941981"
                              y3="0.226285"
                              z3="-0.36853"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56672"
                              y3="1.428372"
                              z3="-0.448196"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954965"
                              y3="1.524111"
                              z3="-0.497898"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.724051"
                              y3="0.36521"
                              z3="-0.503124"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.076578"
                              y3="-0.862833"
                              z3="-0.437695"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.703444"
                              y3="2.654344"
                              z3="-0.535275"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.005128"
                              y3="2.339844"
                              z3="0.148426"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.641508"
                              y3="-1.796551"
                              z3="-0.430341"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.421795"
                              y3="2.509223"
                              z3="-0.551312"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.813547"
                              y3="0.419306"
                              z3="-0.555859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205822"
                              y3="3.528573"
                              z3="-0.091793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.539197"
                              y3="2.88415"
                              z3="-1.603171"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.897036"
                              y3="-2.42424"
                              z3="0.922276"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.510776"
                              y3="-3.044766"
                              z3="-0.637857"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.640717"
                              y3="1.220612"
                              z3="-1.792555"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.088438"
                              y3="1.058538"
                              z3="-1.608801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.137885"
                              y3="-0.252191"
                              z3="0.23945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.667428"
                              y3="-1.421027"
                              z3="1.885889"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.221111"
                              y3="-1.295681"
                              z3="1.682777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.079942"
                              y3="-0.109624"
                              z3="1.878159"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.127705"
                              y3="-0.232134"
                              z3="2.880416"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.800892"
                              y3="-0.17279"
                              z3="3.136499"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.766591"
                              y3="-1.822796"
                              z3="2.948143"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.089887"
                              y3="-2.751397"
                              z3="2.862107"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.800107"
                              y3="-2.816685"
                              z3="3.507169"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.617258"
                              y3="-3.465089"
                              z3="0.185927"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.705352"
                              y3="-3.36101"
                              z3="0.066419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.289424"
                              y3="-4.434673"
                              z3="-0.219201"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.355527"
                              y3="-3.409652"
                              z3="1.252984"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.150563"
                              y3="-2.56131"
                              z3="-2.436214"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.539958"
                              y3="-3.57936"
                              z3="-2.593085"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.890087"
                              y3="-2.507873"
                              z3="-2.788577"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.743869"
                              y3="-1.840993"
                              z3="-3.01697"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.06338"
                              y3="2.961706"
                              z3="1.869432"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.472161"
                              y3="3.982266"
                              z3="1.928881"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.963459"
                              y3="2.959154"
                              z3="2.26543"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.654038"
                              y3="2.266071"
                              z3="2.481875"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.02399"
                              y3="3.595722"
                              z3="-0.692878"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.05989"
                              y3="3.476609"
                              z3="-0.342885"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.680967"
                              y3="4.621903"
                              z3="-0.489555"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.011359"
                              y3="3.40546"
                              z3="-1.775393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.07,.6349,-.9726;-2.2015,-.009,-.0629;-2.837,-.7534,.9566;-4.2254,-.8356,1.0736;-5.0501,-.1858,.1558;-4.459,.5467,-.874;-.1791,.1198,-.2255;.1936,-2.0764,-.6713;1.9671,-2.2112,-.166;2.6858,-.9107,-.3505;1.942,.2263,-.3685;2.5667,1.4284,-.4482;3.955,1.5241,-.4979;4.7241,.3652,-.5031;4.0766,-.8628,-.4377;1.7034,2.6543,-.5353;.0051,2.3398,.1484;4.6415,-1.7966,-.4303;4.4218,2.5092,-.5513;5.8135,.4193,-.5559;2.2058,3.5286,-.0918;1.5392,2.8841,-1.6032;1.897,-2.4242,.9223;2.5108,-3.0448,-.6379;-2.6407,1.2206,-1.7926;-5.0884,1.0585,-1.6088;-6.1379,-.2522,.2394;-4.6674,-1.421,1.8859;-2.2211,-1.2957,1.6828;.0799,-.1096,1.8782;.1277,-.2321,2.8804;-.8009,-.1728,3.1365;.7666,-1.8228,2.9481;1.0899,-2.7514,2.8621;1.8001,-2.8167,3.5072;-.6173,-3.4651,.1859;-1.7054,-3.361,.0664;-.2894,-4.4347,-.2192;-.3555,-3.4097,1.253;.1506,-2.5613,-2.4362;.54,-3.5794,-2.5931;-.8901,-2.5079,-2.7886;.7439,-1.841,-3.017;.0634,2.9617,1.8694;.4722,3.9823,1.9289;-.9635,2.9592,2.2654;.654,2.2661,2.4819;-1.024,3.5957,-.6929;-2.0599,3.4766,-.3429;-.681,4.6219,-.4896;-1.0114,3.4055,-1.7754;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.069904"
                              y3="0.634513"
                              z3="-0.97311"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201344"
                              y3="-0.008708"
                              z3="-0.063002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.836768"
                              y3="-0.752284"
                              z3="0.957308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.225132"
                              y3="-0.834282"
                              z3="1.074475"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.049871"
                              y3="-0.185171"
                              z3="0.156289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.458923"
                              y3="0.546373"
                              z3="-0.874231"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.179005"
                              y3="0.119799"
                              z3="-0.225695"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.193565"
                              y3="-2.076378"
                              z3="-0.671638"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.967162"
                              y3="-2.211634"
                              z3="-0.167094"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.685823"
                              y3="-0.910882"
                              z3="-0.350658"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.942041"
                              y3="0.226042"
                              z3="-0.368465"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.566797"
                              y3="1.428216"
                              z3="-0.447293"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955058"
                              y3="1.524102"
                              z3="-0.496051"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.724112"
                              y3="0.365155"
                              z3="-0.501453"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.076637"
                              y3="-0.862879"
                              z3="-0.437142"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.703519"
                              y3="2.654164"
                              z3="-0.534644"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.004991"
                              y3="2.339745"
                              z3="0.148304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.641546"
                              y3="-1.796618"
                              z3="-0.430089"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.421848"
                              y3="2.50927"
                              z3="-0.54864"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.813642"
                              y3="0.419339"
                              z3="-0.553442"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205564"
                              y3="3.528412"
                              z3="-0.09079"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.53997"
                              y3="2.884157"
                              z3="-1.602602"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.897235"
                              y3="-2.425036"
                              z3="0.921146"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.510598"
                              y3="-3.044968"
                              z3="-0.639533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.640682"
                              y3="1.219455"
                              z3="-1.793608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.088469"
                              y3="1.057632"
                              z3="-1.609347"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.137671"
                              y3="-0.251434"
                              z3="0.240129"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.667108"
                              y3="-1.419042"
                              z3="1.887307"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.220689"
                              y3="-1.29397"
                              z3="1.683739"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.080343"
                              y3="-0.108753"
                              z3="1.878393"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.129115"
                              y3="-0.232417"
                              z3="2.880228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.799336"
                              y3="-0.173118"
                              z3="3.136917"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.767892"
                              y3="-1.822811"
                              z3="2.947039"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.091518"
                              y3="-2.75147"
                              z3="2.861401"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.802293"
                              y3="-2.815731"
                              z3="3.505848"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.617521"
                              y3="-3.464982"
                              z3="0.185637"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.705604"
                              y3="-3.359868"
                              z3="0.066858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.290806"
                              y3="-4.434801"
                              z3="-0.219795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.355213"
                              y3="-3.409773"
                              z3="1.252574"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.149627"
                              y3="-2.561312"
                              z3="-2.436689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.539029"
                              y3="-3.579394"
                              z3="-2.593415"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.891196"
                              y3="-2.508235"
                              z3="-2.788589"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.742584"
                              y3="-1.84116"
                              z3="-3.01799"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.062397"
                              y3="2.961648"
                              z3="1.8692"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.469445"
                              y3="3.982879"
                              z3="1.929007"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.964431"
                              y3="2.957379"
                              z3="2.265229"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.654176"
                              y3="2.266724"
                              z3="2.481366"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.024229"
                              y3="3.594982"
                              z3="-0.693857"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.060301"
                              y3="3.475253"
                              z3="-0.344558"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.682101"
                              y3="4.621438"
                              z3="-0.490388"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.01082"
                              y3="3.40462"
                              z3="-1.776339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0699,.6345,-.9731;-2.2013,-.0087,-.063;-2.8368,-.7523,.9573;-4.2251,-.8343,1.0745;-5.0499,-.1852,.1563;-4.4589,.5464,-.8742;-.179,.1198,-.2257;.1936,-2.0764,-.6716;1.9672,-2.2116,-.1671;2.6858,-.9109,-.3507;1.942,.226,-.3685;2.5668,1.4282,-.4473;3.9551,1.5241,-.4961;4.7241,.3652,-.5015;4.0766,-.8629,-.4371;1.7035,2.6542,-.5346;.005,2.3397,.1483;4.6415,-1.7966,-.4301;4.4218,2.5093,-.5486;5.8136,.4193,-.5534;2.2056,3.5284,-.0908;1.54,2.8842,-1.6026;1.8972,-2.425,.9211;2.5106,-3.045,-.6395;-2.6407,1.2195,-1.7936;-5.0885,1.0576,-1.6093;-6.1377,-.2514,.2401;-4.6671,-1.419,1.8873;-2.2207,-1.294,1.6837;.0803,-.1088,1.8784;.1291,-.2324,2.8802;-.7993,-.1731,3.1369;.7679,-1.8228,2.947;1.0915,-2.7515,2.8614;1.8023,-2.8157,3.5058;-.6175,-3.465,.1856;-1.7056,-3.3599,.0669;-.2908,-4.4348,-.2198;-.3552,-3.4098,1.2526;.1496,-2.5613,-2.4367;.539,-3.5794,-2.5934;-.8912,-2.5082,-2.7886;.7426,-1.8412,-3.018;.0624,2.9616,1.8692;.4694,3.9829,1.929;-.9644,2.9574,2.2652;.6542,2.2667,2.4814;-1.0242,3.595,-.6939;-2.0603,3.4753,-.3446;-.6821,4.6214,-.4904;-1.0108,3.4046,-1.7763;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.016224634655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.017193318850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.017676545802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.017993637410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018086439363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018197758761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018298088221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018339805085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018380467184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018412958040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018451557737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018491257564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018531967193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018569774237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018605504247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018640612340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018677044936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018719931720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018780420267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018871027104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.018982078807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019099297042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019187963442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019242668918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019280042206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019312024729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019327229172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019341922706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019349127241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019362816709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019373818971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019382360047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019385997963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019387341680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019387826807</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">-0.057519 -0.101509 -0.067372 -0.047255 -0.070261 -0.046585 -0.855930 0.782907 -0.186907 0.042366 0.024550 0.032354 -0.053183 -0.006578 -0.051332 -0.169732 0.777782 0.039062 0.038085 0.039957 0.036523 0.057537 0.051276 0.033681 0.024570 0.023075 0.023271 0.023277 0.011476 0.048474 -0.090142 0.073860 0.029213 -0.141032 0.068845 -0.204304 0.046089 0.032552 0.045015 -0.205854 0.029240 0.048919 0.044835 -0.207626 0.026929 0.046814 0.044234 -0.207809 0.050474 0.031123 0.042565</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">6.0751 6.1174 6.0974 6.0088 6.0460 6.0088 17.1370 14.9323 6.0959 5.9419 7.2575 5.9452 6.0476 5.9527 6.0506 6.0797 14.9376 0.9801 0.9821 0.9692 0.9413 0.9062 0.9069 0.9509 1.0052 1.0039 1.0002 1.0044 1.0304 0.7466 8.3419 0.8243 0.8284 8.3023 0.8444 6.1740 0.9047 0.9363 0.9091 6.1632 0.9389 0.9038 0.9164 6.1683 0.9425 0.9138 0.8995 6.1753 0.9012 0.9353 0.9179</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">-0.0751 -0.1174 -0.0974 -0.0088 -0.0460 -0.0088 -0.1370 0.0677 -0.0959 0.0581 -0.2575 0.0548 -0.0476 0.0473 -0.0506 -0.0797 0.0624 0.0199 0.0179 0.0308 0.0587 0.0938 0.0931 0.0491 -0.0052 -0.0039 -0.0002 -0.0044 -0.0304 0.2534 -0.3419 0.1757 0.1716 -0.3023 0.1556 -0.1740 0.0953 0.0637 0.0909 -0.1632 0.0611 0.0962 0.0836 -0.1683 0.0575 0.0862 0.1005 -0.1753 0.0988 0.0647 0.0821</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9320 3.7085 3.9320 3.8385 3.8358 3.8269 3.4835 4.1161 3.6654 3.9832 3.3133 3.9776 3.9049 3.8559 3.9024 3.7777 4.0945 0.9945 0.9942 0.9825 0.9910 0.9848 1.1268 0.9913 0.9866 0.9784 0.9799 0.9781 0.9992 1.0212 2.1224 1.0202 1.0893 2.1447 1.0130 3.8850 0.9930 0.9852 1.0300 3.8846 0.9860 0.9862 0.9897 3.8755 0.9855 0.9897 1.0206 3.8978 0.9934 0.9838 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9320 3.7085 3.9320 3.8385 3.8358 3.8269 3.4835 4.1161 3.6654 3.9832 3.3133 3.9776 3.9049 3.8559 3.9024 3.7777 4.0945 0.9945 0.9942 0.9825 0.9910 0.9848 1.1268 0.9913 0.9866 0.9784 0.9799 0.9781 0.9992 1.0212 2.1224 1.0202 1.0893 2.1447 1.0130 3.8850 0.9930 0.9852 1.0300 3.8846 0.9860 0.9862 0.9897 3.8755 0.9855 0.9897 1.0206 3.8978 0.9934 0.9838 0.9921</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">1.3743 1.4070 0.9754 1.3718 0.7653 1.4060 0.9677 1.3828 0.9823 1.3764 0.9855 0.9829 0.7395 0.4289 0.7504 0.2724 0.1082 0.9556 0.1372 1.0402 1.0073 1.0404 0.8203 0.9119 1.3263 1.4249 1.3319 1.4366 1.0262 1.3830 0.9729 1.3936 0.9752 0.9737 0.9410 0.9217 0.9171 1.0152 1.0277 0.2359 0.7487 0.9800 0.1981 0.8794 0.9912 0.9525 0.9486 0.9448 0.9480 0.9587 0.9588 0.9453 0.9609 0.9474 0.9558 0.9502 0.9567</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 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 22 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">-0.075141 -0.117436 -0.097410 -0.008763 -0.045986 -0.008827 -0.136980 0.067718 -0.095893 0.058053 -0.257476 0.054848 -0.047584 0.047341 -0.050569 -0.079653 0.062431 0.019868 0.017931 0.030827 0.058697 0.093801 0.093097 0.049090 -0.005173 -0.003907 -0.000151 -0.004387 -0.030393 0.253359 -0.341876 0.175693 0.171639 -0.302324 0.155629 -0.174014 0.095271 0.063739 0.090946 -0.163155 0.061067 0.096209 0.083562 -0.168335 0.057530 0.086208 0.100523 -0.175340 0.098811 0.064745 0.082142</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="488">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.3773 -2101.2153 -522.2222 -521.7704 -392.9727 -280.2420 -280.1926 -279.3478 -279.1076 -279.0773 -279.0744 -278.6089 -278.5012 -278.4704 -278.4352 -278.3074 -277.6457 -277.6204 -277.5236 -277.4493 -277.3765 -277.3571 -180.4286 -180.2722 -129.8267 -129.8061 -129.7545 -129.6665 -129.6504 -129.6027 -99.3593 -54.2650 -54.1079 -53.3699 -27.2749 -27.0051 -26.6577 -22.9133 -22.8159 -22.5337 -21.6568 -21.1004 -20.0899 -19.5701 -19.3934 -19.3541 -19.3005 -19.1627 -17.6838 -17.3642 -15.6097 -15.5402 -15.4428 -15.3570 -14.6604 -14.1113 -13.9906 -13.9032 -13.3944 -13.1291 -13.0397 -12.6549 -12.3938 -12.3560 -12.1173 -11.9821 -11.9407 -11.7680 -11.5438 -11.5303 -11.4365 -11.3969 -11.2348 -11.1051 -10.9454 -10.8771 -10.6352 -10.5796 -10.4081 -10.0708 -9.9152 -9.7328 -9.6993 -9.6203 -9.4460 -9.3969 -9.3085 -8.9090 -8.4676 -8.2838 -7.9993 -7.2846 -7.0979 -6.9858 -6.9281 -6.2487 -5.8181 -5.2411 -4.9864 -4.8959 -1.2104 -0.6865 0.2575 0.8303 1.2322 1.2422 1.4504 1.6709 1.8103 2.1533 2.2151 2.3813 2.4411 2.6869 2.8744 2.9611 3.0563 3.1576 3.1951 3.3847 3.5097 3.5438 3.6877 3.7918 3.8443 4.0550 4.0796 4.1254 4.2538 4.3813 4.5214 4.5946 4.7586 4.8082 5.1192 5.2025 5.3611 5.5400 5.8455 6.1701 6.1979 6.3325 6.7767 6.9890 7.3504 7.5765 7.7958 7.9642 8.0834 8.3072 8.4585 8.5902 8.9766 9.1594 9.5442 9.6675 9.9347 10.0076 10.1729 10.4820 10.6560 11.0354 11.0590 11.3646 11.5633 11.7783 12.1757 12.2815 12.3802 12.6421 12.8664 12.9770 13.0704 13.3780 13.4422 13.6746 13.8890 14.1492 14.2086 14.2730 14.3662 14.4612 14.8215 14.8994 15.0736 15.2605 15.4463 15.6551 15.8715 15.9614 16.0686 16.1964 16.3444 16.5400 16.6713 16.9017 17.0641 17.1346 17.1526 17.3831 17.4738 17.5446 17.6397 17.7400 17.7749 17.9652 18.0166 18.0581 18.1837 18.3449 18.4172 18.4518 18.5639 18.7785 18.8486 18.9544 19.0280 19.1398 19.1869 19.3495 19.5326 19.6438 19.7022 19.7579 19.8407 19.9663 20.1842 20.2635 20.4356 20.5128 20.5731 20.7307 20.7913 20.9491 21.1114 21.1898 21.6664 21.8534 21.9702 22.1521 22.2479 22.3742 22.6743 22.7109 23.0167 23.1041 23.2160 23.6973 23.8074 24.0854 24.5363 24.7083 24.9009 25.1572 25.6051 26.0980 26.1708 26.4250 26.6323 26.8336 26.9524 27.2545 27.4246 27.6335 27.8430 28.1509 28.4513 28.8491 28.9217 29.0535 29.3327 29.6838 29.9752 30.1085 30.5617 30.7920 31.0089 31.3490 31.9892 32.2287 32.9842 33.0949 33.4782 33.6153 33.7299 33.9181 34.1912 34.3485 34.5534 34.8917 35.0233 35.1487 35.3499 35.7313 35.8224 36.1697 36.5084 36.6165 37.0239 37.1435 37.2343 37.4721 37.9608 38.2330 38.4310 38.7941 39.1283 39.6428 40.0450 40.1830 40.4390 40.9425 41.1924 41.4343 41.6372 41.8142 41.8890 41.9939 42.2362 42.4296 42.6718 42.9392 43.1948 43.6116 43.9186 44.5067 44.7872 45.4460 45.5992 46.2154 46.5394 46.6100 46.6568 46.7376 46.7919 46.8610 47.2770 47.5151 47.6587 47.7948 48.0150 48.1298 48.3424 48.4156 48.6107 48.8889 48.8937 49.0535 49.2362 49.2509 49.3389 49.4318 49.5534 49.6727 49.8035 49.9035 50.2437 50.3932 50.7520 51.0335 51.0789 51.2510 51.6991 51.8817 52.1890 52.3626 52.5496 52.6745 52.9317 53.0679 53.1583 53.3607 53.6077 53.6695 53.8281 53.9279 53.9780 54.2044 54.2424 54.6453 54.6738 54.7683 54.9845 55.0035 55.4691 55.5312 55.6940 55.8836 56.2426 56.4660 57.0459 57.6674 58.4408 58.6909 58.9151 58.9621 59.6398 59.9750 60.2921 60.5783 60.6771 60.8798 61.2452 61.3483 61.4433 61.6047 61.6950 62.2603 63.1460 63.5549 64.0436 64.3174 64.7678 64.9576 65.0369 65.1867 65.3816 65.6007 65.7596 65.9249 66.3920 66.5590 66.6771 66.7976 66.8793 67.0560 67.2343 67.2865 67.3821 67.7064 68.1577 69.6783 70.2301 71.2257 71.4640 72.0157 72.3212 72.5365 72.9443 73.3323 73.5150 73.7120 73.8431 74.0418 74.2318 74.6310 74.7863 75.5732 75.5775 75.9034 76.9314 77.5216 78.6199 78.7662 79.5720 79.5919 79.6788 79.7132 79.9643 80.0634 80.1709 80.2666 80.4980 80.6439 80.8670 80.9955 81.1803 81.3896 81.7664 82.5266 82.9615 83.6063 83.7846 84.6132 85.2532 85.8949 87.6572 87.9091 88.9071 90.7195 96.1692 98.2015 99.3294 99.5380 106.1889 106.5681 1566.4122 9793.0675</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 27.72 35.00 41.91 49.05 52.51 66.76 76.95 81.41 99.92 128.13 135.71 156.53 168.11 172.44 184.65 189.16 193.58 199.15 204.37 207.44 212.56 217.76 227.40 231.67 242.53 245.90 254.49 265.87 268.08 276.68 286.13 319.04 343.27 343.83 381.39 386.84 406.35 413.58 426.72 458.35 488.06 511.44 538.24 612.11 617.23 630.46 670.97 687.62 712.27 724.70 727.02 732.47 743.19 754.36 764.77 771.12 778.47 782.04 789.14 794.87 820.58 841.23 854.54 868.70 885.65 898.04 909.73 915.53 919.57 928.57 935.92 960.50 969.45 997.09 1005.22 1007.99 1008.87 1013.10 1033.65 1056.11 1089.06 1096.29 1117.79 1142.57 1158.26 1161.04 1173.81 1186.75 1187.74 1239.53 1286.38 1289.32 1290.07 1301.84 1304.36 1310.20 1335.57 1339.75 1368.36 1402.40 1419.98 1422.53 1428.85 1429.11 1432.68 1433.31 1436.97 1443.52 1452.05 1455.08 1461.74 1498.72 1512.76 1610.87 1633.46 1640.38 1655.33 1674.13 1675.56 2965.65 2987.75 3053.95 3054.12 3055.30 3057.09 3057.79 3117.01 3125.60 3160.43 3166.04 3166.91 3168.36 3168.64 3171.08 3182.01 3182.41 3184.54 3185.01 3185.15 3190.66 3212.18 3214.90 3227.52 3235.93 3445.10 3885.89 3929.60</array>
                     <matrix cols="153"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="153">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.046508 0.038366 0.126382 0.008773 -0.012986 0.036959 0.068512 -0.067105 0.036222 0.075860 -0.063142 0.123330 0.020636 -0.006083 0.213334 -0.040859 0.043200 0.213127 0.003671 -0.003007 -0.028915 0.022806 0.001860 -0.045741 0.000709 0.001390 0.031890 0.008045 0.000079 0.051408 0.006683 -0.001915 -0.001813 0.008224 -0.001832 0.007685 0.010097 0.000716 0.076089 0.013050 0.002040 0.135536 0.012470 0.001758 0.121640 0.005377 -0.009074 -0.049833 -0.000274 0.003013 -0.058541 0.014048 0.003032 0.165769 0.010567 0.000865 0.083720 0.015618 0.003611 0.191777 -0.005937 0.009981 -0.074989 0.015620 -0.050363 -0.060358 -0.050395 0.007187 0.029321 0.020657 -0.002054 0.060523 -0.097213 0.077041 0.127720 -0.085176 0.086327 0.281030 0.025600 -0.001345 0.281286 0.125333 -0.105234 0.119967 0.111016 -0.111599 -0.033303 -0.024205 0.033739 -0.017808 -0.065782 0.047319 -0.015202 -0.076900 0.071530 -0.059221 -0.164151 0.008604 -0.018392 -0.216575 -0.009670 -0.021280 -0.270200 -0.074311 0.031437 -0.004563 -0.029367 -0.123508 0.000044 -0.039728 -0.174401 0.027862 -0.014316 -0.133534 -0.058523 -0.051495 -0.108743 0.117090 0.050732 -0.062027 0.138001 0.059831 -0.069472 0.135177 0.046973 -0.115734 0.138923 0.073908 -0.011091 -0.012463 0.034051 -0.069271 -0.015612 0.036191 -0.084517 -0.014999 0.037951 -0.075729 -0.014757 0.046896 -0.052533 0.011604 -0.006183 -0.087167 0.010540 0.014593 -0.083478 0.023721 -0.005785 -0.109342 0.010490 -0.029950 -0.082999 -0.016087 -0.048526 -0.039951 -0.006318 0.010606 -0.007840 0.006759 0.100928 0.065363 0.008273 0.135798 0.106650 -0.002774 0.078906 0.076257 -0.015363 -0.015583 0.002017 -0.007511 -0.005300 -0.028764 -0.014634 -0.004500 -0.025845 -0.004985 -0.015235 -0.062146 -0.005949 -0.003386 0.008615 -0.005579 -0.003498 0.013646 -0.001256 0.000094 0.092036 0.001244 0.002557 0.176940 0.002507 0.003294 0.176500 -0.000773 0.001015 0.088646 0.006595 0.005987 0.085683 -0.033707 -0.006407 -0.021320 -0.000852 0.000881 0.085050 0.003787 0.004854 0.243595 0.005552 0.006011 0.243826 -0.015010 -0.011406 0.144039 0.071139 0.043965 0.083953 0.019491 -0.071768 -0.071533 -0.006516 0.012612 -0.113242 -0.024924 -0.120007 -0.095744 -0.024630 -0.063264 -0.023196 -0.001888 0.106662 0.109635 0.017694 0.208798 0.164228 0.016249 0.147406 0.092179 0.122678 -0.025412 -0.047314 0.217952 -0.021498 -0.050146 0.245205 -0.005925 0.043817 0.196633 -0.036877 -0.043251 0.164269 -0.048435 -0.035763 0.226591 -0.038888 -0.103449 -0.009699 0.018185 0.017530 -0.011952 0.039912 0.056562 -0.044843 0.006140 0.018152 0.028833 0.023064 0.007620 -0.067238 -0.031226 -0.017001 -0.077899 -0.035993 -0.012437 -0.077325 -0.030745 0.012813 -0.079895 -0.043698 -0.045218 -0.158012 -0.002290 -0.019625 -0.190389 0.008880 0.008211 -0.184067 -0.031769 -0.086849 -0.174631 0.011895 0.013456 0.000254 -0.030481 -0.097858 -0.019254 -0.045050 -0.160493 -0.029996 -0.022322 -0.088273 0.070542 -0.043523 -0.094703 0.007296 0.138038 0.043071 -0.008760 0.009015 -0.031285 -0.032218 -0.026226 -0.071674 -0.035065 0.074820 -0.028393 -0.016860 0.214786 0.054692 0.004364 0.242596 0.086227 -0.006301 -0.028021 -0.033600 0.043697 -0.032092 0.025467 0.045911 0.015840 0.033794 0.021021 0.026443 0.018676 -0.003150 0.009317 -0.012868 -0.026527 0.021595 -0.018644 -0.028170 0.051300 0.003661 -0.003164 0.067611 0.034630 0.021905 0.055006 0.042991 -0.052859 0.000192 -0.039619 -0.028177 -0.028095 0.001971 0.041684 0.067163 0.069173 -0.048918 0.060785 -0.002035 -0.003404 0.090106 0.053144 -0.064374 0.024666 -0.074885 -0.084553 -0.036473 -0.042743 0.054211 0.028639 0.037327 0.062417 0.019802 0.045735 0.023222 0.165152 0.071106 0.018982 0.348208 0.147081 -0.019085 0.299033 0.091993 -0.052207 0.046586 -0.058002 -0.050229 -0.127246 -0.131664 -0.085656 -0.067914 -0.025418 -0.126782 -0.087874 -0.026563 -0.142385 -0.144984 -0.069610 0.041823 -0.013315 0.025673 0.149326 0.021679 0.051380 0.161496 0.123614 0.048023 0.081964 -0.025830 0.075942 0.078746 -0.066373 0.070637 0.112836 -0.030161 0.111010 0.080342 0.014612 0.073928 0.063556 -0.109940 0.045732 0.098588 -0.103683 0.092101 0.063495 -0.160600 0.038509 0.041934 -0.115854 0.016332 0.023940 -0.097151 0.024869 0.026200 -0.099578 0.051098 0.035633 -0.111978 0.054742 0.038314 -0.120600 -0.016277 -0.053445 0.010205 0.090006 -0.042508 -0.000112 0.118372 -0.040497 -0.001715 0.128174 -0.089059 0.063055 0.080308 0.003408 -0.063300 -0.063913 -0.008045 0.005143 -0.004892 -0.016675 0.088209 0.048907 -0.018136 0.103268 0.043444 -0.008089 0.031827 -0.016253 0.002358 -0.052567 -0.070240 -0.009128 -0.000011 -0.007061 0.016974 0.003068 0.004597 0.002818 0.021800 0.071608 -0.001477 0.022922 0.052334 -0.013541 0.012990 -0.014419 -0.030481 0.018848 -0.067491 -0.031441 0.036115 -0.043087 -0.015991 0.045272 0.040134 0.000270 0.038765 0.086357 -0.058884 -0.007432 -0.139832 -0.001835 -0.000991 0.004256 0.014124 0.047555 0.145800 -0.043382 0.039395 -0.086652 -0.015417 0.057584 0.065437 -0.051076 0.050590 -0.263307 -0.145025 -0.126786 -0.152523 -0.028657 0.032496 0.070557 0.021484 0.015314 0.103954 0.013997 -0.125944 -0.103394 0.009973 -0.109805 -0.116543 -0.009028 0.041723 -0.020142 -0.027594 0.170863 0.086870 -0.022916 0.144591 0.096338 0.096174 -0.049981 -0.022768 0.163332 -0.051894 -0.025514 0.190784 0.042241 0.050854 -0.007523 -0.116956 0.026825 -0.110446 -0.155142 0.052897 -0.078849 -0.198123 0.013762 -0.016492 0.004752 -0.026764 -0.013021 0.031889 -0.036516 -0.033287 0.003742 -0.037549 -0.027984 -0.018134 -0.022698 0.107249 -0.000105 0.002877 0.126353 0.003832 0.024592 0.124654 -0.012602 -0.050295 0.129268 0.004918 0.031389 0.177868 -0.033282 0.010266 0.192977 -0.037811 -0.014318 0.220640 -0.031170 0.120862 0.238880 -0.048203 -0.065620 -0.083537 0.008798 0.123044 -0.055017 -0.023895 0.197203 -0.087480 0.008985 0.127721 -0.165107 0.041847 0.116241 -0.041758 0.042529 0.056830 -0.012157 0.007378 0.003281 0.020356 -0.098228 -0.052306 0.024788 -0.189516 -0.070288 -0.004703 -0.168066 -0.028811 -0.037886 -0.044709 0.039869 -0.016275 0.029502 -0.025379 -0.046465 0.016237 0.017537 -0.043164 -0.006874 -0.005422 -0.024634 -0.012611 0.028344 -0.009302 -0.005103 -0.024842 0.010568 -0.013620 -0.012972 0.014225 -0.028759 0.085337 0.001888 -0.038139 0.165261 -0.017124 -0.029162 0.129091 0.019206 -0.016039 -0.092796 0.041922 0.028107 -0.017816 -0.028985 -0.036002 0.181351 0.028703 -0.034889 0.101344 0.006556 -0.051286 0.250094 0.032172 0.019990 -0.179136 -0.018099 -0.109429 -0.107462 -0.025638 -0.035139 -0.009245 -0.056785 -0.000543 -0.032742 -0.069561 0.133866 0.107314 -0.061402 -0.018130 0.078517 -0.001604 -0.241512 -0.046552 0.052319 -0.277881 -0.118835 0.044724 -0.114208 -0.085354 0.016529 -0.010508 -0.035678 0.041324 -0.029736 -0.039003 0.046276 -0.052242 -0.015945 0.112588 0.002271 -0.003753 0.146303 0.011664 0.019233 0.189524 0.071499 -0.022446 -0.040295 0.041992 0.068829 -0.041694 0.031788 0.076345 -0.038629 0.032843 0.092031 -0.028433 0.066273 0.064204 -0.099448 -0.035973 0.033413 -0.115287 -0.044906 0.052334 -0.109633 -0.035093 0.063432 -0.109473 -0.059436 -0.005670 0.170297 -0.012283 -0.007097 0.219258 -0.031442 -0.011223 0.195962 0.023910 0.059462 0.178102 -0.050878 -0.058443 0.046244 0.088656 0.067132 0.059931 0.122580 0.119541 0.097734 0.070149 0.074131 -0.018862 0.115504 0.061526 -0.001543 -0.134924 -0.067908 0.010336 -0.017511 0.003112 0.024543 0.097209 0.095437 0.026347 0.106589 0.123009 0.013775 -0.010359 0.052261 -0.000041 -0.136094 -0.045202 0.009254 -0.009068 -0.025751 -0.005493 -0.002833 -0.050251 -0.002314 -0.010142 -0.062127 0.001858 -0.007493 -0.029008 0.003976 -0.007203 -0.027769 0.004244 -0.004173 0.011180 0.005579 -0.001371 0.068884 0.006288 -0.001709 0.077562 0.005494 -0.003924 0.022951 -0.003186 -0.010264 0.002208 0.021568 -0.021177 0.059767 0.006642 -0.003231 0.025650 0.007292 -0.000240 0.106884 0.008454 0.000346 0.124860 0.002236 0.004597 -0.033657 -0.039844 -0.041772 0.000926 -0.004828 -0.012348 -0.061581 -0.000318 -0.003802 -0.070913 -0.011436 -0.225916 -0.138473 -0.010752 -0.232609 -0.103103 0.014964 -0.005268 0.071415 0.038485 0.202396 0.198482 0.033911 0.174110 0.144608 -0.149077 0.063759 0.000526 -0.220063 0.102520 0.008810 -0.238144 0.095435 -0.056347 -0.091620 0.165996 -0.032774 0.018614 0.207657 -0.066086 -0.037544 0.239869 -0.001009 -0.019756 0.033772 -0.005265 -0.019170 0.055045 0.006678 -0.045806 0.014334 0.020345 -0.007954 0.063645 -0.009689 -0.041851 -0.039865 -0.039378 -0.053463 -0.046556 -0.024453 -0.048403 -0.039921 -0.020200 -0.046804 -0.058352 -0.067313 0.112268 -0.064228 0.072699 0.112653 -0.063965 0.065448 0.135807 -0.073137 0.132896 0.145587 -0.073191 0.028756 -0.031278 -0.007874 0.148242 -0.016147 -0.054878 0.178281 -0.054719 -0.006323 0.179014 -0.066308 0.036430 0.140046 0.039019 0.056777 0.028115 -0.010360 -0.013180 0.027291 -0.065034 -0.041771 -0.028982 -0.073050 -0.000908 -0.081540 -0.022667 0.073509 -0.074740 0.033605 0.103383 -0.021243 -0.009405 -0.035689 0.048427 0.008096 -0.012238 -0.042002 0.012827 -0.028184 -0.066068 0.003388 -0.015351 -0.001592 -0.009345 -0.025770 -0.001672 -0.025149 -0.018124 -0.018590 -0.025725 0.003681 0.039103 -0.007878 0.014388 0.094264 0.007318 0.005209 0.057520 -0.050086 -0.045003 -0.109316 -0.011750 -0.020860 -0.007888 0.020088 0.013026 0.074191 -0.038965 0.009834 0.039249 -0.005987 0.030502 0.150629 -0.053279 0.014526 -0.224076 -0.103649 -0.169324 -0.128152 0.015673 -0.070243 -0.073307 0.016212 -0.001098 -0.110378 0.084959 0.076144 0.066441 0.075216 0.161168 -0.016746 -0.027514 0.106897 -0.110704 -0.120747 -0.025358 -0.124978 -0.104449 -0.090437 -0.030637 0.079020 0.119246 0.036784 0.131120 0.186472 0.043935 0.135145 0.127465 0.073952 0.095985 0.173845 -0.080733 0.065955 0.167626 -0.140014 0.029530 0.087575 -0.107471 0.039270 -0.074567 -0.114666 0.037531 -0.108134 -0.129493 0.080217 -0.049782 -0.141442 0.017601 -0.091070 -0.107753 -0.014161 0.113987 -0.076339 -0.013977 0.126864 -0.159841 -0.018691 0.140538 -0.059017 -0.022927 0.159988 -0.028346 0.101584 0.076252 -0.046116 0.113697 0.076797 -0.138236 0.129707 0.109452 0.026726 0.138288 0.108814 -0.044994 -0.063146 -0.064070 -0.008598 -0.044294 -0.051518 0.051151 -0.054076 -0.054810 -0.071181 -0.119823 -0.110339 -0.001039 0.019470 -0.047757 -0.009251 0.004454 0.006673 0.044190 -0.016050 0.055046 0.066592 -0.018426 0.064661 0.048324 -0.001720 0.015478 -0.000992 0.017973 -0.045462 -0.032987 0.006050 0.009092 0.040240 0.000609 0.019100 0.008289 0.008707 -0.001398 -0.029361 0.005768 0.006157 0.011085 0.003714 0.003759 -0.004920 0.001259 0.003762 -0.041744 0.001340 0.009488 -0.005272 0.006937 0.012233 0.059288 0.009295 0.011502 0.056049 -0.007436 -0.009961 -0.129405 0.007877 0.023838 -0.077887 0.012189 0.013441 0.084849 -0.001957 0.009874 -0.026854 0.008686 0.015450 0.099442 -0.010120 0.033607 -0.212854 -0.028253 -0.106246 -0.147123 0.030938 -0.050951 -0.036924 0.002010 0.020603 -0.076520 0.034237 -0.093831 -0.034242 0.032157 -0.089965 -0.076040 -0.003237 0.021259 -0.016629 -0.033020 0.106843 0.070687 -0.030877 0.077764 0.095914 -0.143892 -0.121975 0.054202 -0.244102 -0.255213 0.038792 -0.266941 -0.282216 -0.040425 -0.027707 -0.189779 -0.045394 0.149071 -0.124130 -0.091743 0.119835 -0.037667 -0.050801 0.007831 -0.017991 -0.044572 0.005861 0.006851 -0.005953 -0.020407 -0.000930 -0.107807 0.038800 -0.083454 -0.049314 -0.047124 0.118065 -0.017088 -0.061293 0.123741 -0.089585 -0.056253 0.151012 0.014646 -0.056342 0.148415 0.011238 0.050207 0.106674 -0.110025 0.056770 0.106971 -0.157586 0.062550 0.121593 -0.078871 0.068479 0.133193 -0.096632 -0.012444 -0.033506 -0.137849 -0.007432 -0.016654 -0.117333 -0.015021 -0.018047 -0.211682 -0.025354 -0.105851 -0.125328 -0.044172 -0.016634 -0.018240 -0.027150 0.007903 -0.017580 -0.009171 0.020308 0.003521 -0.006513 0.010796 0.024760 -0.024068 -0.014832 0.022321 -0.042862 -0.029711 0.001052 -0.024577 0.005364 -0.001418 0.006254 0.014302 -0.033629 -0.042056 -0.005435 0.108939 -0.021203 -0.030757 0.060987 -0.008331 -0.021288 0.041827 0.007722 -0.034425 0.005921 0.008317 -0.058590 -0.058415 -0.009046 -0.069781 -0.063454 -0.024472 -0.057558 0.009787 0.024987 -0.020750 0.031199 0.010812 -0.000957 0.011655 -0.040530 -0.067100 0.018045 0.021421 -0.067158 -0.103571 -0.010747 -0.087295 -0.118299 0.035209 -0.040524 0.059214 0.038699 0.013571 0.036707 -0.109222 0.058213 0.118739 -0.031679 -0.043198 0.187784 -0.060230 -0.025006 -0.032804 -0.056954 -0.049914 -0.000929 -0.022451 -0.023085 0.036858 0.009889 0.022851 0.042337 0.004883 0.038199 0.005008 -0.030843 -0.005935 -0.000378 -0.002106 0.001832 -0.001218 0.006280 -0.006923 0.030065 0.097405 0.037553 0.062167 0.185527 0.066074 0.098021 0.373191 0.247647 -0.090185 -0.053655 -0.009131 -0.128436 -0.048260 -0.000154 -0.168182 -0.038827 -0.003045 -0.130011 -0.105022 -0.032407 -0.113778 0.237888 0.078023 -0.057773 0.261701 0.084446 -0.040495 0.294972 0.098503 -0.221867 0.335058 0.100007 0.067586 -0.002961 -0.002667 0.013062 0.026304 -0.014829 0.021936 -0.010944 0.027625 -0.007048 -0.035601 -0.021834 0.023110 0.052028 0.020774 -0.006536 0.044264 0.050024 -0.019542 0.075970 0.013287 -0.008535 0.061552 0.013144 -0.005116 -0.022846 0.004008 -0.000695 -0.013111 0.009934 -0.005091 -0.006864 0.009499 -0.000678 -0.005616 -0.003458 0.004282 -0.014220 -0.014372 0.004456 -0.022196 -0.009140 0.003393 -0.011061 0.008536 0.005140 0.020431 -0.012953 0.064734 0.012497 -0.003237 0.079054 0.000403 -0.003692 0.049959 0.000994 -0.002820 0.029433 0.002503 -0.006166 0.001612 0.001188 -0.008225 -0.042014 -0.000445 -0.009160 -0.031270 -0.000007 -0.005269 0.026482 0.007595 -0.001650 0.016007 0.000067 0.006083 0.001295 -0.001555 -0.005961 0.044152 0.000327 -0.009826 -0.079977 -0.001742 -0.012137 -0.063764 0.010362 -0.011858 0.033589 0.015402 0.019440 0.019492 0.044012 -0.006548 0.081818 0.005291 0.001443 0.062360 -0.031086 0.009084 -0.001551 -0.028521 -0.015086 0.004624 -0.013460 -0.025375 0.005976 0.002529 -0.005839 0.007118 -0.000808 0.014661 -0.002032 0.011408 0.023161 -0.024009 0.023833 -0.022344 -0.024566 0.022763 -0.058099 -0.019403 0.039185 0.026779 -0.238873 0.041634 0.037747 -0.407631 -0.448747 -0.320204 0.097374 -0.084407 0.042295 0.054616 -0.069869 0.084473 -0.043755 -0.088022 0.016843 0.112958 -0.166518 0.066863 0.071624 0.156339 -0.125014 0.090480 0.180710 -0.134905 0.213520 0.192784 -0.163321 -0.021214 0.216133 -0.172621 0.092088 -0.012993 -0.005173 0.006733 -0.010831 -0.006666 0.018500 -0.016898 -0.005755 -0.003213 -0.019386 -0.010434 0.006998 0.038909 0.039411 0.000149 0.033064 0.075654 -0.005048 0.074049 0.026960 0.004806 0.038261 0.042728 -0.000494 -0.028368 -0.038071 -0.020416 -0.030417 -0.013297 -0.000396 -0.032164 0.017775 0.021664 -0.033091 0.035182 0.030277 -0.031537 0.004840 0.007235 -0.028974 -0.036813 -0.021128 -0.032818 -0.007936 -0.002279 0.026352 -0.013048 0.063378 0.042291 0.007823 -0.004754 0.025258 0.010841 -0.008819 0.013387 0.002227 -0.004054 0.020673 -0.001741 0.005021 0.021158 0.005207 0.009369 0.027255 0.010859 -0.001004 0.026180 0.012178 -0.010680 0.032468 -0.000847 0.007960 0.014298 0.009745 -0.047530 0.024022 0.010890 -0.016061 0.013690 0.009214 0.019022 0.027172 0.013686 -0.000060 0.018891 -0.013702 0.048776 0.070670 0.030299 0.008803 0.080014 -0.006015 -0.005487 0.027286 0.015678 -0.035735 -0.024422 -0.053132 -0.029889 -0.027362 -0.061003 -0.039309 -0.031800 0.013460 0.011290 -0.034909 0.067415 0.052476 -0.032717 0.030453 0.032159 -0.017701 -0.000094 -0.027254 0.007208 0.016012 -0.022914 0.015834 0.043576 0.002050 -0.022435 0.017138 -0.026477 -0.027463 0.014481 -0.024016 -0.105332 -0.024490 0.057858 0.179432 -0.140304 0.005686 0.165120 -0.276170 0.017507 0.301736 -0.075958 -0.051281 0.183717 -0.161085 0.006120 -0.031660 0.119969 0.029233 0.018146 0.156752 -0.087296 -0.054671 0.094804 0.092909 -0.109514 0.210490 0.062064 0.014484 -0.104198 -0.005828 0.092217 -0.139809 0.077107 0.001524 -0.050734 -0.037803 -0.061904 -0.194680 -0.034454 0.164417 0.175896 0.006735 0.143077 0.308346 -0.012319 0.309639 0.115140 0.071722 0.154236 0.241301 -0.005185 0.030032 -0.009384 -0.020979 0.034758 -0.015798 -0.031365 0.046816 -0.020471 -0.028331 0.049666 -0.004943 -0.002836 0.043085 0.013993 0.016549 0.031494 0.007303 0.004991 0.031174 -0.004178 -0.007790 -0.014871 0.006052 0.067440 -0.019559 -0.021421 0.071982 -0.016319 -0.014701 0.078797 -0.011329 -0.008891 0.019560 -0.022007 -0.006149 -0.047546 -0.024201 -0.013488 -0.107300 -0.023502 -0.014317 -0.010375 -0.016034 -0.012791 0.107484 -0.024117 0.004562 -0.031359 -0.029659 -0.005235 -0.040589 -0.009506 -0.008298 0.186358 -0.022205 -0.019170 -0.198946 -0.024236 -0.015416 -0.026048 -0.011635 -0.006776 -0.022011 -0.030273 0.024725 -0.026213 -0.030249 -0.032623 0.070129 -0.012392 -0.014643 0.067933 0.024868 -0.010166 -0.024319 0.022275 0.016832 0.019510 0.043765 0.031543 0.038875 0.055932 -0.003194 0.001804 0.055409 -0.027495 -0.041154 0.008374 0.007445 -0.024065 0.008812 0.012363 -0.020680 0.008231 0.009412 -0.021926 0.014156 0.034638 -0.024394 0.026689 0.038825 -0.032981 -0.036351 0.011359 0.033971 -0.103144 0.012861 -0.010288 -0.094025 0.094540 -0.022245 -0.163494 0.010483 -0.052310 -0.116210 -0.049515 -0.003684 -0.101889 0.196860 0.023235 -0.266548 0.157660 -0.131971 -0.103940 0.416152 0.061381 -0.009745 0.188774 0.107137 -0.112828 -0.149620 0.010286 -0.198884 -0.122388 0.130722 -0.133069 -0.270858 -0.041979 -0.094263 -0.164536 -0.025739 -0.074021 0.024875 0.057736 -0.073014 -0.087565 0.023440 -0.149242 0.023568 0.189822 -0.040303 0.157782 0.034853 -0.020968 -0.127723 -0.106863 -0.005767 -0.138796 -0.129023 0.010314 -0.130758 -0.113056 0.013094 -0.002925 0.007021 -0.003466 0.096094 0.093009 -0.021104 0.002430 0.015212 -0.001380 -0.029282 0.003467 0.018884 0.028988 -0.009155 0.018860 0.007200 0.002009 0.011937 0.020257 0.033697 0.004848 0.017447 0.085245 -0.005806 0.019281 0.061584 -0.008861 0.036615 0.016834 -0.002315 0.042936 -0.036761 0.007642 0.036024 -0.034344 -0.019203 -0.001306 0.014456 -0.018561 0.023938 0.015898 0.016673 0.041084 -0.091868 -0.022201 0.042054 0.000271 -0.005160 0.049562 -0.090274 -0.037919 0.027284 -0.020351 -0.010916 -0.053607 0.001806 0.008442 -0.019116 -0.003636 0.029763 0.023509 -0.013403 -0.035237 -0.160836 -0.138494 -0.037148 0.051429 0.062874 -0.002845 0.229940 0.206878 0.028903 0.041228 0.047346 0.022519 -0.162858 -0.147802 0.005365 -0.012545 0.010143 0.009970 0.003011 0.010886 0.005484 -0.037986 0.005346 0.028550 -0.006525 0.015112 0.005201 -0.013855 0.012892 -0.023671 -0.047625 0.041262 -0.095154 0.120115 0.018816 -0.083162 0.234835 0.010798 -0.197374 0.074460 0.046832 -0.094759 0.121815 0.018356 -0.055112 0.037005 -0.006080 -0.208547 -0.019240 -0.020968 -0.054846 0.195361 0.016647 0.038724 -0.044741 -0.011466 0.083624 0.105683 -0.010708 0.256647 0.041422 -0.086417 0.094907 0.304836 0.020245 -0.010238 0.047612 0.015532 0.083888 0.094258 -0.015163 0.081565 0.270692 0.037473 0.241092 0.059830 -0.103462 0.010635 0.016936 -0.002645 -0.077244 -0.015818 -0.100980 -0.018032 0.012905 -0.135027 0.044517 -0.007910 -0.111638 0.056728 0.003924 -0.002482 -0.006128 0.025984 0.069220 -0.074557 -0.002975 0.009808 -0.005381 0.024232 -0.003561 -0.010102 -0.004765 0.029269 -0.015941 0.001265 0.041221 -0.005730 -0.009542 0.057601 0.008824 0.000800 0.091468 0.023111 -0.008913 0.062072 0.024516 -0.034374 0.002860 0.006577 -0.046746 -0.036481 -0.009698 -0.035622 -0.005338 0.035317 0.005513 0.042659 0.022319 -0.002740 0.011527 -0.027517 -0.046556 -0.043246 0.039254 -0.042916 -0.028804 0.004577 -0.063465 -0.097157 0.031312 -0.004246 0.066878 0.077677 0.013442 0.038177 -0.029634 -0.008632 0.039139 -0.018286 -0.000479 0.042027 -0.137855 -0.029219 -0.142118 -0.126668 -0.007165 0.051349 -0.000644 0.052711 0.161464 0.115468 0.004441 0.029776 0.096555 -0.010153 -0.157825 -0.007467 0.020422 -0.003628 0.008958 -0.010263 -0.008535 0.013171 -0.023623 0.009024 0.004317 0.001983 -0.031410 0.005271 0.001295 -0.038411 -0.052741 -0.032053 0.022294 0.116961 -0.104531 -0.001346 0.106766 -0.286753 -0.064782 0.300637 -0.047844 0.008738 0.055065 -0.075549 0.011831 -0.054044 0.024551 0.023473 0.040184 0.068980 -0.030957 -0.085947 -0.075935 0.100908 -0.176328 0.104125 -0.002007 0.086207 0.040385 -0.006144 -0.030032 0.091028 -0.078857 0.131732 -0.076617 0.107533 0.241866 0.133573 -0.051161 -0.115122 -0.132266 0.002563 -0.105675 -0.338813 -0.037266 -0.316993 -0.070439 0.025930 -0.048248 -0.123267 0.001799 0.006696 -0.014790 -0.018550 0.006801 -0.009191 -0.016043 0.014136 -0.007793 -0.011782 0.015340 0.006174 0.004005 0.012620 0.011309 0.010026 0.007331 -0.005019 -0.004780 0.002888 0.002445 0.004936 -0.006337 -0.001291 -0.053504 -0.018148 0.010478 0.007889 -0.004434 0.011431 0.077434 -0.002550 0.010121 0.014352 -0.004670 0.005270 -0.063802 -0.007897 0.001304 -0.157264 -0.003651 0.003839 -0.001400 0.000377 0.010077 0.159246 -0.006041 0.007093 -0.000696 0.006154 0.004070 0.038018 0.004109 0.013201 0.281848 -0.011893 -0.003709 -0.289325 -0.003786 0.000750 -0.006864 0.012767 -0.007963 0.008163 -0.051749 0.046643 0.015195 -0.087769 -0.016752 -0.001734 0.011531 0.021620 0.022182 0.005281 -0.020944 -0.023762 0.003033 -0.006863 -0.002390 0.012870 0.024930 0.024141 0.017827 0.014502 0.011328 0.018701 -0.010368 -0.017546 -0.009502 0.002757 0.038003 -0.000255 0.008815 0.037044 0.001216 -0.004454 0.046275 -0.003353 -0.010983 0.000886 -0.006725 -0.009646 -0.019821 0.165231 0.055512 -0.202471 0.037715 -0.032780 -0.055012 0.034870 -0.098412 -0.086985 0.104768 -0.013349 -0.048836 0.005058 -0.024829 -0.048534 -0.076560 -0.103878 -0.027225 0.176548 -0.011197 0.000659 -0.144917 -0.426855 0.123136 -0.363203 0.012635 -0.173026 -0.057702 0.038017 0.032150 0.106540 -0.028395 0.047736 -0.106946 0.229449 -0.090884 -0.246824 -0.045362 0.120954 0.055966 0.027724 0.007805 0.048398 0.099838 0.008830 0.117117 0.012561 -0.016388 0.048856 0.002413 0.012262 -0.015467 0.013970 -0.025690 0.001591 0.017974 -0.038259 0.024410 0.015150 -0.027577 0.028578 0.003197 -0.004407 0.009375 -0.005424 0.006529 -0.013702 0.000423 -0.002794 -0.000255 0.002842 -0.011791 -0.003180 -0.003317 -0.013167 -0.001190 -0.004483 -0.018039 -0.005267 0.000430 -0.008669 -0.007433 -0.000266 0.005271 -0.007757 0.001502 0.003654 -0.008350 0.003949 0.013287 -0.006541 0.005190 0.003576 -0.006037 0.003792 -0.015470 -0.007046 0.000718 -0.017427 -0.010235 -0.005391 -0.038151 -0.004890 0.004317 -0.030801 -0.010120 0.005229 0.021017 -0.006539 0.006882 0.006495 -0.016938 0.005148 -0.014575 0.008669 -0.006584 -0.021545 0.011734 -0.016817 -0.020349 -0.000768 0.004458 -0.033749 -0.033002 0.021120 -0.029835 -0.031333 -0.004775 0.008611 0.011238 -0.015550 0.023173 0.046061 0.000996 0.003609 0.044492 0.027113 -0.035743 -0.001240 0.053134 0.355158 0.001733 0.040426 0.331885 0.000155 -0.020218 0.339563 0.060546 -0.050979 0.130174 0.032909 -0.042465 -0.004044 -0.042412 -0.194294 0.063989 -0.016386 -0.002580 -0.021920 -0.014058 0.002315 -0.040791 -0.014616 -0.004557 -0.016009 -0.036046 -0.002975 -0.017118 0.006681 -0.032819 -0.007666 0.040822 -0.023734 0.017463 0.004409 -0.078383 -0.007765 -0.017854 -0.027872 -0.026289 -0.010705 -0.061924 -0.021165 -0.351819 0.073739 -0.014522 0.039268 -0.440846 0.101998 0.294982 0.115547 -0.117342 0.022420 0.051056 0.002364 0.041005 0.172392 0.098320 0.147275 0.022289 -0.061129 -0.090565 0.014085 0.007598 -0.009751 0.012633 -0.005982 -0.000836 0.018070 -0.009780 0.008989 0.014908 -0.006463 0.011091 0.002241 -0.000290 0.001467 -0.007169 0.001486 -0.009278 -0.001473 -0.000512 -0.001296 0.004610 -0.008915 0.005986 0.000707 0.003611 0.009326 -0.018971 -0.019893 0.004738 -0.016378 -0.017431 0.000078 -0.019194 -0.018280 -0.003922 -0.017401 -0.012843 -0.003570 -0.013820 0.004324 0.001242 -0.011158 0.009511 0.005090 -0.013523 -0.006340 -0.009772 -0.021879 -0.022429 -0.003070 0.000619 0.014326 0.006943 -0.012384 -0.003410 -0.005587 -0.012383 0.014358 0.001725 -0.006168 0.025014 0.004344 -0.006054 -0.069980 -0.043879 -0.061628 -0.025922 0.050807 -0.041430 -0.021943 -0.006860 -0.009261 -0.056078 -0.018336 0.014826 -0.009082 -0.017272 -0.008964 0.001081 0.002418 -0.018893 0.004598 0.019816 -0.001916 0.001501 0.017168 0.017467 -0.011490 0.010077 0.001946 0.083672 -0.003079 0.015920 0.082218 -0.010728 -0.011644 0.062559 0.052341 -0.018777 0.051736 0.031558 -0.018879 0.012306 -0.228033 -0.187149 0.281343 0.024088 -0.004437 0.011326 0.024210 -0.064796 -0.042074 0.093680 -0.002253 0.061521 -0.026021 0.043880 0.021540 0.012768 0.019213 -0.002174 -0.099845 -0.023782 -0.002939 0.035179 0.151305 -0.047631 0.124387 -0.041734 0.035402 -0.022376 0.032201 0.008573 0.354181 -0.118778 0.028393 -0.089769 0.449434 -0.157979 -0.381368 -0.168179 0.129671 -0.025053 -0.008862 0.024527 -0.052118 -0.166825 -0.108855 -0.164504 0.006130 0.182482 0.120154 0.118441 0.003917 -0.016180 -0.001659 0.014568 -0.017259 -0.001968 0.017272 -0.030929 0.001931 0.013830 -0.033708 0.000686 0.001221 -0.028628 -0.003260 -0.006101 -0.017716 -0.002070 0.001147 -0.008274 -0.001984 -0.006256 0.013113 0.015392 -0.024471 0.013927 -0.000411 -0.021192 0.015406 0.004943 0.016522 0.010462 0.000646 -0.022940 0.012675 -0.001694 -0.040649 0.012079 -0.001754 -0.081237 0.018225 0.002473 0.005173 0.020122 0.006079 0.081828 0.017248 0.005760 0.035559 0.019808 -0.015716 0.039097 0.021630 0.007626 0.161156 0.007598 -0.002437 -0.135753 0.018824 0.003147 0.018154 0.025657 -0.027475 0.091949 0.007832 0.084431 0.054405 0.042140 -0.044991 -0.027125 0.010248 0.019753 -0.061742 -0.013048 -0.000988 0.016806 -0.009174 -0.001353 -0.005685 -0.029326 -0.006143 -0.016911 -0.038820 -0.000117 -0.002056 -0.040180 -0.002385 0.018792 0.034820 -0.008495 -0.024787 0.004189 -0.007381 -0.023088 -0.010496 -0.048098 -0.066536 0.046469 0.016874 0.021039 0.032178 0.010952 0.035888 -0.388375 -0.191577 0.478434 0.032512 0.035081 0.018274 0.034406 -0.050636 -0.073350 0.132807 0.021610 0.130218 -0.051320 0.140018 0.034166 -0.023811 0.028138 -0.027653 -0.210520 -0.041899 -0.035755 -0.005099 0.232938 -0.051776 0.124988 -0.073423 -0.002450 -0.001096 0.017922 0.027234 -0.183818 0.092516 -0.007341 0.022287 -0.169950 0.084087 0.158732 0.133523 0.003271 0.030328 -0.053940 -0.024010 0.052887 0.078870 0.087455 0.127794 -0.048753 -0.212521 -0.083329 -0.221904 0.004145 -0.003649 -0.038101 0.022503 -0.019641 -0.049684 0.032021 -0.056491 -0.047601 0.015620 -0.064090 -0.012670 -0.002989 -0.040934 0.020937 -0.000136 -0.007416 0.004840 0.007880 -0.012095 -0.008079 -0.003267 0.002870 0.022527 -0.002873 0.005951 0.037769 0.003202 0.012692 0.034666 -0.002596 0.018108 0.037063 -0.024599 0.037660 0.029082 -0.019865 0.039856 0.018989 -0.025504 0.031733 0.014366 0.004108 0.016609 0.023446 0.026973 0.055303 0.043018 0.032327 0.044087 -0.008446 -0.018434 0.007359 0.018123 0.061119 0.045252 0.016175 -0.033197 0.032971 0.002248 0.016165 0.041887 -0.002026 0.135859 0.106322 0.144191 0.047254 0.003398 0.046703 0.004841 0.011116 0.033776 0.015819 0.018553 -0.050898 0.024845 0.018169 0.027345 0.001608 -0.043617 0.056376 -0.006733 -0.086998 -0.007337 -0.011486 -0.083560 -0.063538 0.027265 -0.002452 -0.003855 0.046567 0.006714 0.007631 0.045616 0.008224 0.001521 0.052941 0.009635 0.000592 0.024171 0.002134 0.000803 0.000422 -0.028505 -0.037619 0.030279 -0.044557 0.060648 0.007239 -0.041393 0.168038 0.070996 -0.161289 0.036370 -0.027724 0.016048 0.022395 -0.005311 0.000221 0.024126 -0.001958 0.187876 0.100100 -0.030246 -0.031683 -0.178240 0.061140 -0.175535 0.143489 -0.032667 0.059550 -0.063637 -0.001423 0.066271 -0.068453 0.036816 0.067885 -0.079559 0.019360 0.066768 -0.093920 -0.042224 0.011312 -0.060194 -0.046550 -0.060729 -0.382116 -0.369486 -0.294216 -0.016760 0.244728 0.367225 0.149244 -0.079734 -0.011118 -0.003510 0.000631 -0.008918 -0.003211 -0.000092 -0.012067 -0.003815 -0.001414 -0.012693 -0.001605 -0.000565 -0.013500 0.001769 0.002412 -0.012012 0.000233 0.002381 -0.004298 0.001066 -0.001748 -0.001027 -0.002857 -0.000596 0.001946 0.010746 -0.005507 0.004047 0.010608 0.006908 0.004075 0.010393 -0.007571 0.009460 0.007683 -0.017390 0.009592 0.005364 -0.033392 0.009807 0.005779 0.005652 0.006631 0.008933 0.036245 0.015065 0.012519 0.013579 0.014661 -0.003973 0.006703 0.005525 0.008383 0.067731 0.009194 0.004339 -0.057237 0.010277 0.003033 0.012696 0.015618 -0.005029 0.047502 0.020479 0.052509 0.021724 -0.029344 0.014814 -0.008209 0.009036 0.008568 0.006850 -0.012135 -0.004343 -0.000614 -0.010739 0.002632 0.002943 -0.013555 0.004956 0.004323 -0.012098 -0.002066 -0.000582 -0.013813 -0.003766 0.000035 -0.031796 0.007032 0.039667 -0.001289 0.002780 0.035885 0.010502 0.013031 0.075695 -0.034826 -0.012230 -0.015942 -0.042585 -0.013970 -0.035824 0.340515 0.148168 -0.441451 0.039004 -0.009866 0.028162 0.033848 -0.044735 0.046714 0.060971 -0.004003 0.031625 0.060617 0.005455 0.020835 -0.004476 -0.019603 0.003305 -0.401390 -0.180463 0.063824 0.059298 0.405200 -0.119660 0.360741 -0.273297 0.060094 0.011031 -0.003506 0.007114 0.012891 -0.004280 0.007612 0.010663 -0.001794 0.006077 0.009679 -0.004094 0.007845 0.012810 -0.020137 -0.011902 -0.003228 -0.076664 -0.078856 -0.045326 -0.009991 0.034211 0.087203 0.007643 -0.016026 -0.085717 0.077803 -0.005519 -0.034180 0.083052 -0.042985 -0.001923 0.083403 -0.021696 0.005141 0.001636 -0.006981 -0.041897 -0.056171 -0.004826 -0.085238 0.002774 0.012228 -0.005384 -0.004181 -0.003502 0.050272 0.007011 0.008896 0.064313 -0.025569 -0.019125 0.058023 -0.016689 0.019217 0.030982 -0.033917 0.031483 0.010173 -0.025534 0.010235 0.007548 0.006031 -0.021657 0.035082 0.024725 -0.012621 0.060019 0.011955 0.013889 -0.012593 -0.047258 -0.009610 0.000060 -0.036824 0.021045 0.079285 0.023357 0.011560 -0.018880 0.016784 -0.053664 0.033066 0.048132 -0.032761 -0.015160 -0.017217 -0.065775 -0.047918 -0.101365 -0.016070 0.064771 -0.059027 -0.027328 0.053500 -0.010418 -0.057321 -0.136402 0.108804 -0.009956 -0.118254 -0.017964 0.025948 -0.037479 -0.133596 -0.008346 0.051557 -0.024919 -0.000901 0.029965 0.118920 -0.022665 -0.033741 -0.000960 0.014311 -0.004929 0.010578 0.015054 0.008233 0.044973 0.053908 -0.027389 -0.005355 -0.011135 -0.027084 -0.005138 -0.013692 0.127155 0.065930 -0.176599 -0.009320 0.074709 0.055383 -0.014992 0.336119 0.335773 -0.335439 0.035828 -0.112170 0.255759 -0.066046 -0.001372 -0.004433 0.065333 -0.002451 0.095507 0.116283 -0.085740 -0.036251 -0.028490 0.076867 -0.128596 0.164108 -0.006693 0.000473 -0.038181 0.020972 0.124349 -0.088876 0.042584 -0.018671 0.089844 -0.026240 -0.112461 -0.114681 0.044090 0.008539 -0.068265 -0.025375 0.036513 0.067361 0.102861 0.112659 -0.064225 -0.219693 -0.123298 -0.237002 0.002730 -0.055231 0.030854 -0.032457 -0.017539 0.049274 -0.050359 0.014780 0.040468 -0.037681 0.022063 0.006269 -0.000927 -0.015842 -0.018547 0.015940 -0.054570 -0.006282 0.002379 0.002146 0.010162 0.045613 0.023444 0.007691 -0.077205 0.026334 -0.022673 -0.059512 0.025195 -0.006849 0.030265 0.014502 -0.013648 0.087492 -0.002304 -0.009037 0.033060 -0.006006 0.012622 -0.004457 0.008065 0.022402 -0.016173 0.023838 0.013429 -0.011273 -0.024277 -0.035899 -0.078437 -0.013238 -0.005726 -0.055631 0.036114 0.020452 -0.058274 -0.023565 0.018537 -0.048038 0.005742 0.035192 -0.052713 -0.039560 0.030688 -0.192728 -0.042350 -0.175508 -0.106084 0.014707 -0.093033 -0.073080 0.036518 0.013269 -0.110819 -0.092683 0.038772 -0.046833 -0.084713 -0.025478 0.014698 -0.012328 -0.047550 0.038774 0.059288 -0.004610 0.011378 0.043216 0.049457 -0.055507 0.009760 -0.011332 -0.075355 0.001697 -0.004075 -0.068389 0.000042 0.008147 -0.077458 0.005955 0.030344 -0.003750 0.000500 0.024760 0.042680 -0.124963 -0.004429 0.177621 -0.003643 0.044442 -0.048312 0.005580 -0.011902 -0.186075 0.084106 0.018577 0.083323 -0.133266 0.147240 -0.022075 -0.025602 -0.114055 -0.049644 -0.179086 -0.189872 0.063675 -0.017678 -0.000301 -0.055992 0.085826 -0.269193 -0.127731 -0.004963 -0.148979 -0.014308 -0.061673 -0.133563 0.106421 0.000885 -0.260798 0.000483 0.034469 -0.194104 -0.103675 0.029806 0.036132 -0.044968 -0.029796 -0.108226 -0.272297 -0.092003 0.028921 0.194685 0.265870 0.221686 -0.075126 0.011419 -0.030041 -0.007019 0.002989 -0.024405 0.003436 -0.006187 -0.031304 -0.006610 -0.008115 -0.003199 -0.001790 0.000701 0.023853 0.009285 0.010963 -0.000532 -0.001961 0.001884 0.012626 0.005410 -0.026001 0.008853 0.007911 -0.027581 0.036157 0.021341 -0.017842 0.026922 -0.015634 -0.001669 0.035111 -0.011811 0.013606 0.029540 -0.002797 0.015096 0.018875 0.031324 -0.001362 0.007844 0.008104 -0.018131 0.014193 -0.030943 0.012724 0.023502 -0.016710 0.024707 -0.018302 -0.016284 -0.028290 0.007977 -0.050802 0.026938 0.014976 0.063411 -0.000013 -0.006969 0.020682 -0.005808 0.032080 -0.013106 0.012082 0.018347 -0.017879 -0.037817 0.073425 0.028722 -0.021229 0.017192 0.061667 0.019155 -0.042466 -0.011240 0.018987 0.008464 -0.002543 -0.000343 0.055964 0.021267 -0.017135 0.002459 -0.002585 -0.014917 -0.046052 -0.010122 -0.008539 -0.014413 0.014600 0.006940 0.002191 0.018016 0.010772 0.003318 0.032782 0.012904 0.009774 0.018944 0.000488 0.008705 -0.004473 0.018545 -0.010062 -0.026135 -0.026028 -0.010350 -0.022821 -0.018163 -0.116312 -0.189395 0.124017 -0.001855 0.076896 -0.181724 0.063345 0.010540 -0.005263 -0.009374 0.012682 -0.004664 -0.012206 0.032366 -0.000649 -0.014241 -0.001892 0.003542 -0.019499 0.009239 0.022712 -0.143479 0.023616 0.277749 -0.253637 0.169463 -0.015645 0.076022 -0.071696 -0.214224 -0.361075 0.007898 -0.006615 -0.089755 -0.066202 0.051886 0.113665 0.175304 0.149867 -0.074438 -0.405563 -0.250765 -0.376916 -0.018878 -0.006556 -0.115558 -0.056112 -0.012423 -0.089451 -0.030835 -0.032450 -0.116766 -0.059651 -0.037252 -0.015939 -0.007132 -0.027214 0.084204 0.055294 -0.009382 -0.009967 -0.001835 -0.003642 0.034454 0.020976 0.002910 0.027193 -0.010845 0.004286 -0.024902 -0.086036 0.007659 -0.035511 -0.077387 0.015449 -0.029495 -0.079894 0.028509 -0.038302 -0.081958 0.036836 -0.066394 -0.011430 0.029775 -0.075958 0.063431 0.012500 -0.066573 0.001210 0.014524 -0.040418 -0.094586 0.020043 0.010312 0.005119 -0.008043 -0.078755 0.040792 0.058803 -0.075443 0.014289 0.034757 -0.083319 0.159422 0.052493 -0.000606 -0.216580 -0.087503 -0.132834 -0.099962 0.061889 -0.057092 -0.091369 -0.042069 -0.017526 -0.152534 0.003761 -0.152358 -0.076989 0.002918 0.023184 0.010652 -0.029202 0.207955 0.127448 -0.047380 0.008646 0.005073 -0.047851 -0.156101 -0.075126 0.030419 0.027889 -0.005091 0.007600 -0.000207 -0.006279 -0.008912 -0.092731 -0.042690 0.006621 0.019772 -0.016836 -0.032528 0.002691 0.002973 0.044551 0.019697 -0.080800 0.071029 0.052328 0.086929 0.053715 0.100776 0.297046 -0.049743 0.040244 0.019219 0.276293 0.036138 0.038741 0.096542 0.007508 -0.008236 0.218884 0.048193 0.031219 0.118366 -0.105125 -0.087124 0.068909 0.062385 0.030197 -0.129637 -0.026008 0.019849 -0.283601 0.030408 0.099646 -0.174005 -0.184867 -0.094216 -0.106970 0.032618 0.062625 -0.031426 0.001267 0.054626 0.002201 -0.007891 0.153470 -0.026213 0.006642 0.019916 -0.135498 -0.003540 0.054690 -0.041318 -0.000993 0.029317 -0.030490 -0.002581 0.023842 -0.059392 0.010297 0.022079 -0.065221 0.002622 0.004645 -0.064014 -0.013567 -0.007821 -0.046012 -0.006889 0.007901 0.010850 -0.007778 -0.007649 0.034201 0.027633 0.004601 0.026109 -0.006293 0.016738 0.034308 -0.014361 0.009942 0.026224 -0.016069 0.011643 0.023256 -0.014795 0.015915 0.026162 -0.014755 0.016956 0.030649 -0.012993 -0.014786 0.033806 -0.015430 -0.018696 0.014287 -0.017270 -0.013746 0.001254 0.005488 -0.015859 0.033565 -0.015873 -0.042028 0.025020 -0.013789 0.023730 0.029546 -0.008366 -0.035349 0.013891 -0.001876 -0.043508 0.015589 -0.053643 -0.022339 -0.009403 0.003811 0.016990 0.016509 -0.021187 0.032694 -0.043740 0.003710 0.030896 -0.031683 -0.006244 -0.004010 -0.064870 -0.026229 -0.027125 -0.066587 0.000949 0.002800 -0.077499 0.006737 0.034948 -0.012053 -0.003337 0.013020 0.000810 -0.004933 0.010555 0.003734 -0.023010 0.025142 0.007692 -0.004537 0.003247 -0.020124 -0.012910 -0.010762 0.188915 0.055969 -0.233977 -0.011307 0.071607 0.008236 0.013194 -0.158466 -0.418209 0.328162 0.042339 0.348935 -0.398027 0.334925 0.086046 -0.021772 0.031260 0.008976 0.055147 0.066746 -0.030974 -0.053300 -0.056889 0.088041 -0.131223 0.090946 -0.028067 -0.038328 0.029888 -0.023297 -0.071863 0.044108 -0.035993 -0.051693 0.011715 -0.057509 -0.038140 0.063414 0.013796 -0.039572 0.021327 0.053209 -0.011957 0.000609 0.130022 -0.035015 0.016801 0.068227 -0.123272 0.061778 0.045516 -0.039736 -0.014564 0.023165 -0.029641 -0.014361 0.019722 -0.062763 -0.005526 0.014027 -0.070010 -0.001073 0.001023 -0.066352 -0.002495 -0.003093 -0.044694 -0.004931 0.008086 0.014435 0.000448 0.005742 0.008017 -0.013082 -0.024491 0.006924 0.002561 -0.006267 0.005214 0.010779 0.030385 0.016331 0.022052 0.040833 0.035343 0.015361 0.030189 0.039542 -0.014113 -0.013063 0.024059 -0.025142 -0.016433 0.004983 -0.012199 0.020286 0.064266 0.052947 0.052446 0.007733 0.022076 -0.085633 -0.012394 -0.022662 0.018093 0.056311 -0.023233 -0.041787 0.023448 -0.042456 -0.048120 0.034563 -0.017433 0.225826 0.208548 0.194557 0.060864 0.001939 -0.019756 -0.010681 0.028818 0.021114 -0.013771 -0.040176 -0.013387 0.023450 -0.027931 0.003000 -0.000867 -0.067562 0.000775 -0.014410 -0.074039 0.000540 0.000175 -0.082213 -0.008597 0.029911 0.013545 0.015508 -0.002971 -0.003778 0.021057 -0.002122 -0.008096 0.043087 -0.022038 -0.002292 -0.020129 -0.000104 0.022854 -0.011168 0.011435 -0.111040 -0.044028 0.155810 0.001911 -0.033759 -0.051244 -0.007284 0.132859 0.175734 -0.216209 -0.019424 -0.259758 0.202019 -0.211534 -0.089597 -0.019966 -0.066007 -0.014415 -0.134668 -0.119484 0.048910 -0.014026 0.025625 -0.018558 0.062165 -0.168069 -0.056454 -0.002679 0.004591 -0.079615 0.113388 -0.041882 -0.062867 -0.022387 0.131294 -0.129178 -0.112166 -0.059046 -0.045904 -0.108662 0.047025 0.085230 -0.021035 0.066553 0.355602 -0.036248 0.035594 0.019735 -0.396419 0.061224 0.080040 0.135976 0.027437 0.011100 0.070718 -0.003074 0.030857 0.108598 -0.004418 0.039618 0.115336 -0.000719 0.005052 0.151097 -0.000792 -0.028510 0.147590 0.019343 -0.016939 -0.058938 -0.008164 0.005359 0.017061 0.047202 -0.064288 -0.001150 -0.003478 -0.037360 0.016423 -0.012910 0.057548 0.019915 -0.011693 0.074967 0.022345 -0.021813 0.058094 0.026304 -0.043729 -0.032402 0.020783 -0.049242 -0.037067 0.015407 -0.040449 0.043586 0.028849 -0.001642 0.068662 -0.039913 -0.000265 -0.075636 -0.000005 -0.049819 0.039691 0.036270 -0.051603 -0.098955 0.018018 -0.055824 -0.106281 -0.013121 -0.057148 0.227529 0.182273 0.119290 0.071436 -0.034738 -0.066397 -0.052848 -0.008810 0.015738 -0.079507 0.181735 0.025445 0.035690 0.145794 0.015399 -0.017692 0.149990 -0.012793 -0.056968 0.080752 0.003201 -0.011238 0.119473 0.001608 0.031953 -0.044056 -0.029675 0.015026 0.001265 -0.034319 0.013715 0.020947 0.009446 0.073182 0.002177 0.028426 0.010249 -0.030738 0.018223 -0.019458 0.031284 -0.009875 -0.091467 0.088907 0.135631 0.119792 0.080093 0.037603 0.124256 0.151586 0.076573 0.309914 0.110560 0.344859 0.103435 0.029383 0.034722 -0.063136 0.092203 0.059723 -0.067916 0.030316 -0.019939 -0.073001 -0.005016 0.075481 -0.048690 0.043365 -0.041169 -0.066879 0.171586 -0.092760 -0.045800 0.059438 0.070332 -0.024899 -0.013572 -0.128463 -0.109572 -0.099876 0.019765 0.016789 -0.050482 0.024574 0.167701 -0.066200 0.016103 -0.024180 -0.259167 0.022562 0.014614 0.024636 0.015669 -0.049551 0.019824 0.023216 -0.044052 0.071731 0.002623 -0.037709 0.082916 0.001073 -0.004267 0.068725 0.009690 0.014436 0.031059 0.003952 -0.012347 -0.049188 0.000088 0.016149 0.023932 -0.012035 0.078176 0.083702 -0.024471 -0.077272 0.075492 0.002719 -0.075677 0.058685 -0.009759 -0.080310 0.050914 -0.003975 -0.065269 0.055337 0.023802 -0.029481 0.079398 0.039353 0.042125 0.089672 0.029097 0.007030 0.049771 0.006395 0.022654 0.032265 -0.013596 -0.005153 0.108063 0.039946 0.060080 0.037525 0.033825 -0.004584 0.082904 0.056381 0.125969 0.048464 -0.045131 0.125787 0.076572 0.125342 0.044468 0.209974 -0.104387 -0.087233 0.024372 0.012827 -0.212257 0.016476 0.014168 -0.053866 0.001439 -0.007563 0.005181 0.071122 0.013978 0.046156 0.097575 0.000336 0.002837 0.107379 0.012272 -0.063155 -0.033326 0.076628 -0.056042 -0.052954 0.119730 -0.050290 -0.051910 0.210451 -0.068805 -0.013392 -0.131521 -0.042779 0.042835 -0.112158 0.034775 0.125926 0.056087 -0.038355 -0.140264 -0.043817 -0.119072 -0.106705 0.022216 -0.384968 -0.092025 -0.028927 -0.114058 -0.403001 -0.131807 -0.052567 -0.004124 -0.035290 0.089086 -0.041755 -0.055512 0.122092 -0.007685 -0.017578 0.102552 0.011774 -0.081183 0.049282 -0.028190 0.028004 -0.017617 -0.097602 0.057524 -0.046929 -0.042893 -0.017864 -0.055912 -0.009079 0.088041 0.030743 -0.021742 -0.022116 0.052773 0.010233 -0.058012 0.137648 -0.038876 -0.014534 0.043118 -0.109913 -0.006194 0.049298 0.053192 -0.018835 0.030216 0.015056 -0.032387 0.048422 -0.001978 -0.030752 0.041058 -0.007485 -0.003573 0.006467 0.026333 0.011823 -0.014083 0.055187 0.002636 -0.003852 -0.032133 0.010928 -0.016661 0.043254 0.017008 -0.012513 0.015810 0.041537 0.129620 0.051198 0.005657 0.054702 0.056314 0.005429 0.044021 0.059231 -0.001756 0.043792 0.065289 0.000892 0.055570 0.056342 -0.008340 -0.046880 0.050329 -0.007987 -0.051537 0.003417 -0.053663 -0.091343 0.030005 -0.011364 0.027453 0.042832 -0.013128 -0.123768 0.069491 -0.000154 0.071418 0.053719 -0.015303 -0.119009 -0.001873 0.075458 -0.340931 -0.124673 -0.310318 -0.128416 -0.103380 0.167297 0.150752 0.048276 -0.032634 0.299358 0.090193 -0.024822 0.046178 0.078423 0.011930 -0.017027 0.023543 0.030432 -0.037023 -0.041627 0.006033 -0.005146 -0.022112 -0.040580 0.050819 0.004210 -0.026171 0.024529 0.023660 -0.048561 0.021216 0.029494 -0.052128 0.043034 -0.020726 0.039345 0.014550 0.001328 0.046355 -0.010251 -0.088659 -0.002339 0.084105 0.009508 -0.008689 -0.083839 0.008787 0.112556 0.024470 -0.127119 0.014139 -0.247968 0.098268 -0.169018 -0.096940 -0.095120 -0.038441 0.004734 -0.267143 -0.105564 0.015683 -0.132974 0.087709 0.131278 -0.069296 -0.154722 -0.111060 -0.071377 0.019026 0.019806 -0.166939 0.056051 0.031866 -0.105976 -0.059756 -0.068383 -0.064574 0.081239 0.082707 0.008524 -0.032856 0.030032 0.015085 -0.068371 0.038399 -0.026709 -0.020798 0.029317 0.002143 -0.028821 0.029473 0.057339 -0.072467 0.065286 0.006211 -0.077853 0.099832 -0.061815 -0.077832 0.070304 -0.080248 -0.016807 0.005383 -0.019219 0.036610 -0.013026 0.054603 0.000253 0.004790 0.010304 0.046488 -0.025265 0.061635 0.014493 0.016160 0.050672 -0.091011 -0.018504 0.014904 -0.062055 0.082885 -0.017517 -0.072561 0.082904 -0.049160 -0.063537 0.088136 -0.055749 -0.044472 -0.006038 -0.029521 -0.025658 -0.068328 0.006703 -0.038564 0.028960 -0.066539 -0.076154 0.036777 -0.088320 0.013546 0.025815 0.024072 -0.028421 -0.004729 -0.078662 -0.037239 -0.069708 -0.036767 0.002261 -0.187709 -0.052576 -0.044619 -0.039112 -0.061468 -0.161397 0.017387 0.090311 -0.228492 -0.047244 0.023487 -0.026732 -0.161541 0.118436 -0.094529 0.081846 0.113770 0.033167 -0.022795 -0.025641 0.099632 -0.045479 -0.142830 -0.001553 -0.017306 -0.120622 -0.099085 0.106028 -0.048398 0.130229 -0.037912 -0.079325 0.211794 -0.032731 -0.086002 0.292954 -0.074983 0.032382 -0.207836 -0.049267 0.068227 -0.189581 -0.014828 0.114684 -0.091961 -0.054385 0.043554 0.002991 -0.022486 0.043807 0.027207 -0.000763 0.019606 0.022227 -0.088084 0.054841 -0.074225 -0.023390 -0.011427 -0.017224 0.027858 -0.036369 -0.028510 0.038492 -0.032883 -0.017855 0.090457 -0.039766 -0.044034 -0.033585 0.074209 -0.059625 0.044777 0.106823 -0.073422 0.053992 0.138236 -0.075270 0.208130 0.153383 -0.118805 -0.097775 -0.018996 -0.002635 -0.091056 -0.056257 0.033635 -0.190293 -0.025885 0.009676 -0.143066 0.091500 -0.093257 -0.074538 0.011975 -0.037195 0.002026 0.000901 -0.018957 0.023648 -0.016398 -0.037110 0.002562 -0.021108 -0.005500 -0.000774 -0.006949 0.029240 0.010786 0.011225 -0.007070 -0.004285 -0.000792 0.040088 -0.006124 0.079326 -0.028238 0.041270 0.089190 -0.096876 -0.045981 0.047430 -0.065071 -0.045286 -0.000134 -0.084177 -0.065223 -0.041915 -0.065046 -0.026292 -0.045680 -0.024557 -0.026981 0.003740 0.010177 0.016531 0.051765 -0.015163 0.024028 -0.029933 -0.038586 0.099738 -0.085887 -0.005112 -0.004028 0.088841 0.007274 0.081667 -0.080443 -0.007474 -0.012305 0.003298 0.058512 0.058971 -0.015069 -0.138946 0.283530 0.073611 0.161122 0.127813 0.137503 -0.129956 -0.046755 0.052475 -0.071185 -0.131744 0.026649 -0.050134 0.000399 0.025995 -0.001593 -0.013037 -0.008611 0.071083 0.022184 -0.035982 -0.000196 -0.005024 -0.031925 -0.057024 0.001444 0.020704 -0.078425 0.075405 0.082076 -0.202479 0.058959 0.093640 -0.339482 0.132188 -0.046134 0.216291 0.009647 -0.082966 0.192079 0.045790 -0.010652 0.215826 -0.032899 -0.057663 -0.030894 -0.095060 -0.036304 0.057507 -0.221287 -0.080594 -0.022155 -0.133542 -0.178164 -0.112213 -0.060266 -0.016519 -0.032424 0.046801 -0.054889 -0.047179 0.044937 -0.044198 -0.023181 0.129070 -0.048464 -0.064145 -0.024032 0.070463 -0.004105 -0.006347 0.192440 -0.049299 -0.055976 0.125323 0.102058 0.133821 0.090455 -0.058734 -0.085699 -0.035853 0.020648 -0.044995 -0.052432 0.054160 -0.082456 -0.015628 0.015879 -0.056169 0.002254 -0.006802 -0.040057 -0.019114 0.004476 -0.029763 -0.003973 0.018240 -0.028488 0.013514 0.007206 -0.030609 0.017943 -0.002606 -0.009514 0.000377 0.005660 0.012840 -0.019291 0.002083 -0.001772 0.002051 0.004302 0.019634 0.072523 0.004445 -0.041674 -0.007564 0.038785 0.166359 0.004149 -0.022467 -0.074522 -0.012770 -0.031685 -0.136445 -0.028018 -0.028143 -0.102216 -0.021658 -0.034900 0.024770 -0.008267 -0.027793 0.059663 0.002489 -0.036528 -0.041622 -0.016568 -0.004287 0.043426 -0.051777 -0.023271 -0.007083 0.001731 -0.036324 0.016792 -0.013872 -0.032406 0.144817 -0.003063 -0.008205 0.190628 -0.006361 -0.103974 0.230002 0.044028 0.212493 0.081862 -0.181284 0.340831 0.218450 0.046824 -0.121085 0.513153 -0.036692 0.004671 -0.039201 -0.035308 -0.000033 0.010291 0.001988 0.009730 0.037390 0.035319 -0.009081 -0.004744 0.030566 0.020897 -0.035743 0.016265 0.002962 -0.019308 -0.017883 0.034428 -0.012139 -0.004210 0.284991 -0.021635 -0.056334 -0.086271 0.036081 0.031429 -0.048674 -0.032135 -0.022943 -0.055510 0.027909 0.051011 0.058146 -0.003741 0.051234 0.084294 0.020954 0.012524 0.031957 0.027016 0.073075 0.080538 -0.011531 -0.051401 -0.006207 -0.036153 -0.131912 -0.029805 -0.078133 -0.099156 0.045161 0.108623 -0.100922 -0.038354 -0.125173 0.020554 -0.011693 -0.012510 0.054434 -0.023170 -0.042814 0.047591 0.020574 0.057298 0.046323 -0.023658 -0.050527 -0.006764 0.019483 -0.011719 -0.021605 0.053826 -0.044464 0.029434 0.000954 0.020956 0.021083 0.043334 -0.015670 0.001303 0.013554 0.005742 0.003256 0.013972 0.004529 0.002491 0.001387 -0.007064 0.004369 0.015710 0.012486 0.004029 -0.001932 0.001359 0.002514 -0.018107 -0.011333 -0.002497 0.001622 0.001760 0.006048 -0.009104 -0.004520 0.000962 0.002558 0.024417 0.002517 -0.000829 0.001665 -0.000795 -0.002670 -0.008277 -0.002531 -0.001471 -0.004616 -0.002516 0.001867 0.006024 -0.000075 0.004199 -0.000405 0.002213 0.002111 -0.004254 0.000218 -0.000417 0.005882 -0.001419 -0.008013 -0.004141 0.005046 0.003761 -0.004726 -0.005275 0.003724 0.017518 -0.000127 0.006820 0.001521 -0.003625 -0.012662 0.034429 0.016416 0.025669 0.009233 -0.023349 0.027496 0.026713 0.012119 -0.011731 0.062420 -0.000429 0.021036 0.010418 0.000349 -0.044075 -0.027379 0.004338 -0.008215 -0.001356 0.007501 0.022897 0.019029 -0.001495 -0.049727 -0.039808 0.152152 0.123137 0.001282 -0.003310 0.063792 -0.000448 -0.148498 -0.828275 -0.306342 0.258881 0.085418 -0.011136 -0.011944 -0.013327 0.007343 0.073178 -0.199048 -0.105520 -0.002569 -0.001761 0.001239 -0.002321 0.016399 0.013851 -0.025510 -0.009697 0.001692 0.012168 0.002924 -0.001979 -0.006070 0.000588 -0.007385 -0.015267 -0.000130 -0.025039 -0.011893 0.011096 0.010763 -0.013458 0.004858 -0.009499 0.008936 -0.006899 -0.009139 0.017935 -0.009606 -0.022995 0.012510 -0.001596 -0.001601 -0.005178 -0.006066 0.004046 0.002604 -0.001640 0.002721 0.002920 0.001515 0.004489 0.008749 -0.006083 0.014708 0.001331 0.010241 0.000673 0.015255 -0.040393 0.000320 0.000805 -0.012108 0.028290 -0.012354 -0.038720 0.005907 -0.017785 -0.016273 -0.006587 -0.002604 0.031036 0.012123 0.015220 -0.005176 -0.002606 -0.001933 0.051740 0.002880 -0.012680 -0.167248 -0.043414 0.011962 -0.026102 0.019263 0.002638 0.006846 0.030871 0.002413 0.001939 0.033238 -0.000243 0.006594 0.030631 -0.012285 0.062427 0.008319 -0.005104 0.074658 -0.024424 0.006613 0.063009 0.005232 -0.013087 -0.034134 0.016037 0.025721 -0.173555 -0.035029 0.039568 0.082417 -0.019349 -0.048870 0.078440 -0.010034 -0.007492 0.077107 -0.072533 -0.082715 -0.025708 0.076466 0.021996 -0.008411 0.017072 -0.037164 0.006033 0.024161 0.089658 -0.017243 0.091585 0.033418 -0.051053 0.002660 0.030153 0.007452 -0.006475 -0.004443 0.080708 0.027993 -0.034843 -0.014881 -0.014633 -0.025773 -0.036971 0.018725 -0.017422 0.062004 0.002810 -0.004535 -0.002679 -0.007810 0.022025 0.187247 0.041551 -0.035224 -0.030260 -0.001630 0.009746 -0.015306 -0.002338 0.007870 0.020215 0.003403 -0.082314 -0.062422 0.113751 -0.073511 -0.032470 0.056150 -0.103966 -0.161738 0.334274 -0.120169 0.142525 0.113427 -0.002031 0.028502 -0.112480 0.039796 0.078249 -0.329478 0.000444 0.079190 -0.112519 -0.027049 0.180162 0.047426 -0.012798 0.017371 -0.118149 -0.018577 0.031567 -0.313299 -0.028842 0.112519 -0.158496 -0.024887 0.148525 0.039164 0.099105 -0.064196 0.099250 0.097997 -0.005269 0.114146 0.209291 -0.132034 0.259378 0.057706 0.114041 0.068504 0.007661 0.003656 -0.000979 0.004739 -0.000332 -0.000080 0.007866 -0.004254 0.000233 0.009754 -0.000501 0.001565 0.012620 0.001163 -0.000723 0.009683 0.001171 -0.003116 -0.018683 -0.001548 0.000830 0.146091 -0.164019 -0.029616 0.099693 -0.088339 0.024041 -0.066384 0.003785 0.031527 -0.105416 -0.007247 0.013914 -0.070437 -0.013933 -0.018708 -0.083501 -0.019098 0.029445 -0.075862 -0.000998 0.003047 -0.084922 0.013420 -0.021038 0.087618 0.092172 -0.049840 0.136521 0.179268 0.007077 -0.094931 0.007856 -0.055918 -0.095673 -0.012720 0.054189 -0.077530 -0.000015 -0.001325 0.209066 0.025712 -0.059174 0.076774 0.105382 -0.044920 0.076181 -0.113871 0.018009 0.215104 -0.002668 0.008690 0.011073 0.003789 0.000748 0.006425 -0.001507 -0.002537 0.012536 0.002092 -0.000351 0.005542 0.002463 0.001734 0.010805 -0.002104 -0.000798 -0.070716 -0.006703 0.001325 -0.001334 0.001454 0.004182 0.021612 0.013521 0.083330 0.002763 -0.000030 -0.016469 -0.004436 -0.005464 0.002079 0.030818 0.022125 -0.033848 -0.035707 -0.021208 0.051367 -0.011092 0.133163 -0.044698 -0.151378 -0.139326 0.240635 -0.115748 0.115243 0.064032 -0.012779 -0.001268 -0.090534 -0.067239 0.014454 -0.328685 -0.067706 0.096540 0.083737 -0.097727 0.091396 -0.063263 -0.012367 0.010299 0.094987 -0.084223 0.024391 0.342376 -0.072962 -0.130770 -0.060752 -0.077802 -0.074436 0.064036 -0.038037 0.021258 -0.037154 0.003039 -0.129131 0.036011 -0.214726 0.112301 -0.200062 -0.083275 -0.130218 -0.011786 -0.010006 -0.009921 -0.004260 0.003193 0.000850 -0.003673 -0.007689 0.015525 0.003291 -0.009492 -0.008003 -0.010264 -0.017627 -0.003434 0.000499 -0.012657 0.009439 0.012392 0.000025 -0.000316 0.001618 -0.087243 -0.127743 -0.034359 -0.015527 0.031782 0.015836 0.101413 -0.000921 -0.038569 0.137195 0.023108 -0.022835 0.121377 0.036629 0.009238 0.151572 0.013132 -0.037688 0.142283 -0.013509 -0.001511 0.130301 -0.020124 0.019586 -0.016512 -0.008171 0.006315 -0.125530 0.101834 0.039765 0.132867 -0.020066 0.060666 0.185324 -0.002155 -0.062028 0.145391 -0.025238 0.012325 -0.030437 0.079046 -0.143957 -0.083187 -0.139387 -0.013916 -0.086036 0.172726 0.040991 0.020394 -0.054032 0.203606 -0.017759 -0.021433 -0.016682 -0.009548 0.024394 0.019865 -0.017433 -0.007150 0.000186 -0.001931 -0.021492 -0.015664 -0.011381 0.030002 0.017145 0.008229 -0.015403 -0.001067 -0.005189 0.005555 0.007441 -0.008904 0.020379 -0.009611 0.032878 -0.000204 0.045812 0.008626 -0.004180 -0.003719 -0.005525 -0.079725 0.003926 -0.092060 -0.111435 0.093235 -0.093539 -0.125476 0.088355 -0.086764 -0.161609 0.217698 -0.083954 0.026650 0.085735 0.000928 0.003488 -0.099588 0.062992 0.048219 -0.234767 0.033859 0.030837 -0.192248 0.028019 0.127332 0.078986 0.018327 0.002693 0.100208 0.079900 -0.026547 0.176766 0.079841 -0.013507 0.258386 0.080501 -0.105494 -0.079499 -0.109308 0.105438 -0.094470 -0.134758 0.130983 -0.159333 -0.124934 0.125596 -0.171706 -0.032071 -0.001603 -0.075711 0.004555 -0.032336 -0.013624 0.000758 0.022666 0.025758 -0.004283 -0.013756 -0.000188 -0.005702 -0.026180 -0.015995 -0.002215 0.028059 0.018398 0.003927 -0.006733 -0.002177 0.000063 -0.002040 -0.000534 -0.117955 0.049779 -0.023668 -0.045251 -0.062620 0.068122 0.112274 -0.127621 0.009294 0.020581 -0.168364 -0.017883 -0.079125 -0.134031 0.012180 -0.121137 0.082068 0.019854 0.000964 0.187640 -0.030560 0.137424 0.091060 0.002001 0.044762 -0.073345 0.036210 0.089993 0.074104 -0.026686 0.298697 0.186609 0.006098 -0.285568 0.159957 0.048588 -0.006621 0.315034 -0.061072 0.154620 -0.183299 0.126057 0.135332 0.031722 0.045990 -0.151512 0.061683 0.087542 -0.131977 -0.205238 0.215984 0.009100 -0.074772 -0.041478 0.008557 -0.014396 -0.011477 -0.002919 0.061550 0.035806 -0.009677 -0.058142 -0.041040 -0.008273 -0.033100 -0.010859 0.071182 -0.034280 -0.001772 -0.001485 -0.002851 0.005664 -0.018683 0.077580 -0.073378 0.001620 -0.006494 0.060224 0.008237 0.003060 -0.012767 -0.009439 -0.069580 -0.000990 0.005728 -0.012791 0.017261 -0.016385 -0.136071 0.118597 0.079476 0.027663 -0.020855 0.100244 -0.001231 -0.005759 -0.002046 -0.003563 -0.022898 0.051014 0.004257 0.061645 0.033432 -0.053444 -0.135084 0.042020 -0.010849 0.012625 -0.003069 -0.003310 0.000604 -0.045280 0.007135 0.116412 -0.038092 -0.071028 -0.090246 -0.040943 -0.032870 0.004109 -0.013417 0.004763 0.002742 0.026812 -0.101258 0.088680 -0.108767 0.045499 -0.043572 -0.090796 -0.020507 0.006395 0.005144 -0.149126 -0.109086 0.000565 0.004050 0.000986 0.002427 0.156605 0.110193 0.003789 -0.144127 -0.100816 0.002808 -0.002203 0.001150 0.001988 0.143951 0.104038 -0.000326 -0.000430 0.000733 0.005743 0.002820 0.002093 0.001926 0.001818 0.002387 -0.005016 0.003103 0.000449 -0.003342 0.002973 0.000340 -0.002243 0.001773 -0.005990 -0.001780 -0.002358 0.000795 -0.004376 -0.003875 0.003759 -0.006454 -0.001980 -0.004180 0.000032 0.002663 -0.002965 0.001196 -0.004720 -0.000996 -0.009885 -0.003974 -0.007083 0.001472 -0.003750 0.004431 -0.003997 -0.005824 0.010042 -0.001248 -0.001483 0.006678 0.002693 0.013189 -0.000978 0.004168 -0.002501 0.000959 0.004096 0.005423 -0.001420 0.008307 -0.330403 -0.237064 -0.002066 0.322103 0.230984 0.002845 -0.006748 -0.002812 0.008012 -0.328505 -0.231011 0.005444 0.322203 0.230526 -0.244909 0.022253 -0.014509 -0.009507 0.016753 -0.023390 0.045408 -0.250199 0.229608 0.154584 0.058847 -0.021164 -0.005473 -0.000117 0.006642 0.008579 -0.122040 -0.021768 0.006727 -0.000722 -0.010125 0.007222 0.003929 -0.012512 0.008465 0.001591 -0.014281 0.001011 -0.001477 -0.008349 -0.001375 -0.000578 0.003567 -0.008724 -0.003841 0.006242 -0.004924 0.000642 0.013882 -0.004231 -0.007944 -0.008372 -0.000891 0.000387 -0.005768 -0.003936 0.001948 -0.011901 -0.002569 -0.001070 -0.010496 -0.004375 0.002988 0.000223 0.008078 0.002124 0.005946 0.008248 0.005268 0.007819 0.017123 -0.002220 0.012724 0.001169 0.009455 0.004613 -0.000411 -0.029546 -0.024968 -0.001229 0.007090 0.002570 0.000636 0.033851 0.021603 0.000457 -0.029139 -0.020754 0.000587 0.000992 0.001144 -0.000690 0.027324 0.018435 -0.003167 -0.000597 -0.001300 0.006991 -0.002647 0.002070 0.004146 -0.000999 -0.007628 -0.006673 0.005302 0.005633 -0.004247 0.006436 -0.001098 0.001608 0.005446 0.010840 0.002233 -0.002520 0.003678 -0.003501 -0.006626 -0.009370 -0.008247 -0.001735 0.008446 0.000075 0.003089 0.000038 0.000566 0.000701 -0.001246 -0.014546 -0.005361 0.010275 0.007491 -0.005308 -0.001499 -0.004176 -0.012601 -0.028124 -0.003825 0.013003 -0.015303 -0.004415 -0.017108 -0.003762 0.010024 -0.015569 -0.009259 0.007565 0.011960 -0.026038 -0.000399 -0.070760 -0.054419 -0.002718 0.057774 0.041363 0.000731 -0.001337 0.000090 0.002167 -0.072861 -0.051517 0.000838 0.045657 0.031483 0.621666 0.000938 0.029476 0.013626 -0.021159 0.050212 -0.171413 0.189522 -0.650634 -0.219619 -0.081308 0.061418 0.003753 0.004536 -0.008857 0.011981 0.163672 -0.000930 0.000071 0.001637 0.002461 0.001791 0.001614 -0.013640 0.004904 -0.000644 0.011795 -0.015402 0.000132 0.005565 0.001203 0.001553 0.002766 0.000128 0.002214 -0.004463 0.000041 0.004407 0.006671 -0.001126 0.005389 0.005217 0.001513 -0.004123 0.004112 0.010574 -0.007857 0.007720 0.000718 0.007335 0.002656 -0.004941 -0.001670 0.012844 0.000978 0.000212 -0.000520 0.000702 0.000322 -0.001341 0.000816 0.001059 -0.004864 0.001751 -0.005356 0.000440 -0.000839 0.001524 0.001707 -0.001376 -0.003097 -0.000796 0.000746 -0.004617 0.000350 -0.000123 0.002170 0.000692 -0.000201 -0.000054 -0.001408 -0.000938 0.000017 -0.001721 -0.000442 0.001446 0.000142 0.005750 -0.003289 0.006725 0.005777 -0.002194 -0.013302 -0.003729 0.002985 -0.004189 -0.004615 0.002728 0.005225 -0.000299 0.001226 0.004836 -0.000211 -0.003036 -0.004578 -0.000674 -0.003335 0.002497 -0.004536 -0.000369 0.002242 0.000440 0.000685 0.000583 0.001040 -0.002016 0.000621 -0.008561 -0.002814 0.001651 0.000922 -0.004055 -0.013912 -0.000596 -0.005492 0.003041 -0.000606 0.005208 -0.007250 -0.002794 -0.009055 -0.001100 -0.002358 0.002948 -0.012855 0.007772 0.004617 -0.022755 0.000236 0.006052 0.005435 -0.000530 0.000779 -0.001625 -0.000249 0.000494 -0.000480 -0.001928 0.007468 0.003662 0.002442 0.001073 0.003066 0.072830 -0.190295 -0.040226 -0.023283 -0.017723 -0.016882 -0.024244 0.293445 -0.096762 0.316256 0.107617 0.479452 -0.007093 0.044802 0.007289 0.138011 -0.662840 -0.229430 -0.001423 -0.005760 -0.012260 -0.000135 0.014970 -0.007168 -0.018844 -0.004561 -0.029396 0.007856 0.001411 -0.012535 0.001137 -0.000407 0.008641 -0.003443 -0.002458 0.009159 -0.001086 0.000330 0.015269 -0.001302 -0.004033 0.001847 -0.000320 0.004042 -0.003095 -0.013597 0.009544 -0.007120 0.000516 -0.007032 -0.000764 0.009680 0.008274 -0.007699 0.001786 -0.002021 0.001992 0.002303 -0.003716 0.003102 0.000507 -0.001665 0.002577 -0.000090 -0.000853 0.001765 -0.012118 0.002142 -0.026660 -0.003140 0.136207 0.071599 0.006491 -0.002806 -0.033533 0.012820 -0.052459 -0.042807 -0.001289 0.083611 0.067156 -0.014228 -0.057665 -0.041805 0.001733 -0.008588 0.008198 0.010055 0.000012 -0.000962 0.002521 0.005553 -0.010558 -0.018487 0.024110 0.045580 -0.017136 0.011609 -0.231834 0.017203 0.020751 0.076403 0.024401 0.003644 0.157146 -0.011140 -0.021394 -0.229688 -0.015042 0.006122 0.176039 -0.000298 -0.001152 0.008591 -0.004420 0.001091 -0.003791 -0.027673 -0.000035 0.326586 0.044790 0.000489 0.277746 -0.026051 -0.052770 -0.576690 -0.023253 0.069478 -0.107336 -0.018711 -0.144784 -0.021007 0.021459 -0.077346 -0.026951 0.011663 0.057152 -0.092314 -0.025562 -0.101048 -0.108333 -0.027124 -0.186209 -0.120320 -0.000376 0.138325 0.122581 0.029635 -0.171689 -0.119492 0.021331 -0.099019 -0.118905 -0.080836 -0.013740 -0.004965 -0.002929 0.000085 -0.005295 0.026930 0.020069 0.095842 0.030063 0.012995 0.001715 -0.001544 0.001917 0.001949 0.007114 -0.026353 -0.010798 0.003860 0.009420 -0.004106 0.005815 0.028715 -0.004659 -0.015430 0.000927 0.000891 0.003966 0.012112 -0.004093 0.000175 -0.001142 -0.002237 -0.007940 -0.004374 -0.002169 -0.003215 0.002784 0.008233 -0.001458 -0.007281 -0.011446 0.000700 -0.001722 -0.008459 0.007121 -0.004223 -0.011479 0.005850 0.001748 0.004424 0.005571 -0.007110 -0.019127 -0.004712 0.008430 -0.003174 -0.003210 0.014789 0.003927 0.006620 0.003384 0.003228 -0.015264 0.017475 -0.004820 0.001138 0.000438 0.000195 -0.002233 0.237355 0.169289 -0.002015 -0.005565 -0.004817 -0.000982 -0.108073 -0.074553 -0.002217 0.161198 0.114842 0.001076 -0.110211 -0.074632 0.000071 -0.010304 -0.010077 0.005454 0.001834 0.002710 0.007875 0.016311 -0.000771 0.003615 0.010151 -0.005323 0.007407 0.012384 0.125925 -0.003844 0.012152 -0.019413 -0.002191 -0.011744 -0.081902 0.006535 -0.010779 0.112426 -0.002144 -0.013636 -0.088370 -0.010990 0.019779 -0.005448 -0.007736 -0.000326 0.004842 -0.018472 -0.024119 -0.185009 0.008834 -0.021260 -0.167612 0.013519 -0.004467 0.266359 -0.016564 0.006147 0.029359 -0.012618 0.060945 0.004242 0.009034 0.031289 0.002535 0.015737 0.012975 0.015202 0.004881 -0.225381 -0.159900 0.003614 -0.372761 -0.259180 -0.002991 0.244764 0.171306 0.000202 -0.362312 -0.256509 0.000394 -0.222880 -0.169055 -0.017050 -0.025866 -0.001415 0.001915 0.000226 -0.000726 0.009270 0.034644 0.019195 -0.011533 -0.005346 0.004977 0.000657 -0.000665 -0.000497 -0.002171 0.005848 0.003338 -0.000971 0.004707 -0.000254 0.001347 0.021623 -0.007292 -0.017441 -0.001198 0.000677 -0.006159 -0.000752 0.001272 -0.000576 0.002446 0.004841 -0.006859 0.001208 -0.003204 -0.002976 0.008645 0.012874 -0.002734 0.001972 0.002052 0.000282 0.004563 0.007315 0.004020 0.003773 -0.006229 0.003864 0.011300 0.016729 0.005306 0.006516 0.004851 0.001025 0.004477 -0.000283 -0.006124 0.025801 -0.014815 0.022476 -0.002828 0.000526 0.012890 0.000354 0.000614 -0.001076 -0.000195 0.001039 0.000836 -0.000020 -0.000178 -0.000532 -0.000248 -0.001138 -0.001308 0.001240 -0.000943 -0.003614 0.000006 0.000216 -0.001760 -0.001200 0.000461 -0.001435 0.000032 -0.000208 -0.030143 0.014860 -0.010758 0.012869 -0.096125 0.052345 0.034104 -0.032447 0.237227 0.062164 0.003995 -0.003001 0.006745 0.039640 -0.225955 0.029849 0.026519 0.110813 -0.003650 -0.004612 -0.022112 0.023514 -0.028998 -0.071443 -0.011548 0.092202 -0.094498 -0.028955 -0.019077 0.018458 0.052366 -0.014374 -0.285880 0.085796 0.011966 0.313625 -0.005093 -0.005627 -0.073493 0.008530 -0.079905 0.231891 0.031904 0.490632 -0.011920 0.054892 -0.445106 -0.017532 -0.006323 0.074855 -0.279695 -0.001965 0.000882 0.001406 -0.000050 -0.001083 -0.000926 -0.003576 0.000259 0.000966 0.000541 0.002012 0.000620 -0.000823 0.000550 -0.000425 0.021889 -0.012097 0.000075 -0.002122 -0.004709 0.001920 -0.004119 0.051675 -0.018764 0.026875 0.016854 0.007670 -0.002293 0.007855 -0.001703 0.023231 -0.023068 -0.033629 -0.001308 -0.004655 0.006507 -0.012365 -0.064521 0.060981 0.032661 0.009820 -0.001804 0.049642 0.009529 -0.006014 -0.004835 -0.004736 -0.026065 0.000629 -0.005463 -0.008080 -0.002875 -0.016994 -0.035136 -0.004353 -0.008988 -0.030908 -0.003551 0.009080 0.034806 -0.010316 0.012646 0.019675 -0.007535 0.015248 0.026961 -0.006803 0.019086 0.049317 -0.000937 -0.000404 -0.000894 -0.031799 0.073274 -0.070532 0.055997 -0.018794 -0.001725 0.069544 -0.016260 0.002353 0.002567 -0.006090 -0.001335 -0.001578 -0.008063 -0.003223 -0.001912 -0.007482 0.000941 -0.002716 0.002808 0.006049 0.002151 -0.007072 -0.005996 0.003491 0.004614 0.003522 0.000250 0.002091 -0.001418 -0.026530 -0.000280 0.001446 0.074539 0.223903 -0.078673 0.181256 0.087656 -0.016085 -0.011364 -0.012226 0.055275 -0.191413 0.045833 0.020282 -0.206284 -0.214953 0.069649 0.017939 -0.103374 -0.040312 0.231840 -0.174267 0.051757 -0.096905 0.184173 -0.072477 0.023653 0.004584 -0.002327 0.159089 -0.220309 0.015066 -0.162973 -0.240510 0.009176 -0.006193 0.233020 -0.196693 -0.091922 0.107219 0.076472 -0.025768 0.290698 -0.056905 0.031542 0.314216 -0.062460 0.094867 0.148373 0.081835 0.005668 0.008219 0.010684 0.004140 0.025610 0.017629 0.001682 0.001771 -0.005040 -0.007153 0.024027 0.018934 -0.002738 0.006333 0.012160 -0.000111 -0.017405 -0.001961 0.001530 -0.000203 -0.000520 -0.000085 -0.010094 -0.003888 -0.011140 -0.007146 0.010038 0.001098 -0.000270 0.001527 -0.011997 0.003100 0.016387 -0.037213 -0.049473 0.027086 -0.025228 0.020580 -0.044178 -0.078980 -0.064457 0.030544 -0.102524 -0.064811 0.043788 -0.009155 -0.003730 -0.011863 0.023645 0.008557 -0.010391 0.018742 -0.004839 -0.092643 0.034295 0.015092 0.054385 0.007753 -0.002510 -0.012860 -0.025256 0.009736 0.000477 -0.023904 -0.014655 -0.093222 -0.033411 0.013912 0.044377 0.040123 -0.042648 0.031246 0.012737 0.025280 -0.034765 0.097164 -0.059709 0.022762 0.110128 -0.063308 0.035722 -0.003443 0.009018 -0.012335 -0.025056 -0.000997 0.002079 -0.000579 -0.007966 0.012615 0.002944 -0.010182 0.012842 0.026809 0.002144 -0.001538 -0.000307 0.009495 -0.013434 0.009148 0.000519 -0.000586 -0.027494 0.002544 -0.001838 0.060519 0.206708 -0.014683 -0.039826 0.191268 0.119610 -0.222347 -0.009603 0.015570 -0.010561 -0.198283 -0.117914 0.015176 -0.145326 0.038850 0.229236 0.016415 -0.012317 -0.028843 0.165824 -0.034041 0.090089 -0.227258 -0.004758 -0.030834 -0.007093 0.007335 -0.246950 0.035200 -0.127555 -0.210302 -0.034375 0.145898 0.229047 -0.003480 -0.019846 0.205205 -0.360738 0.124060 0.131173 -0.019778 0.033736 0.105283 0.015939 -0.052923 0.155662 0.352494 -0.158006 0.015358 0.003717 -0.006457 -0.021230 0.000289 -0.001839 0.026646 0.001822 -0.001863 -0.019906 -0.006815 0.002756 0.016689 -0.002686 0.002099 0.010694 0.005243 0.003845 0.000328 -0.002804 -0.001427 -0.001098 0.007788 -0.009315 0.006397 0.003980 -0.007783 -0.000747 0.003011 0.000882 -0.000060 0.006278 0.000279 -0.024561 -0.028655 0.015172 -0.020078 -0.002143 -0.015669 -0.038392 -0.031742 0.012773 -0.049897 -0.035748 0.021922 -0.007757 -0.004606 -0.021044 0.006140 0.000149 -0.016854 0.005853 -0.006008 -0.061786 0.014801 0.001667 0.009076 -0.007153 0.007726 0.031901 0.003375 0.003887 0.025663 0.007788 0.009400 0.071486 0.016297 0.001697 0.003113 -0.030945 0.027584 -0.019318 -0.019770 -0.000757 0.009291 -0.053434 0.032974 -0.011233 -0.059357 0.038997 -0.021471 -0.211874 -0.141722 0.192512 0.015612 -0.081587 0.118182 0.255280 -0.106144 0.158678 0.222888 0.151430 -0.219755 -0.013873 0.082736 -0.108846 -0.269177 0.121520 -0.179126 0.000087 -0.001378 0.001278 0.000058 0.001182 -0.001003 -0.000043 0.001701 0.000526 0.000374 0.001089 -0.001039 -0.000333 0.000163 -0.001000 -0.000712 0.000357 -0.000131 -0.000772 -0.000809 0.000703 0.000079 -0.000349 -0.000896 0.000600 -0.000327 0.000818 -0.000123 0.000269 0.000169 -0.000509 0.001441 -0.001496 0.000015 -0.000663 0.003317 -0.000656 -0.000800 0.002302 0.000004 0.000746 -0.001188 0.000254 0.000825 -0.001394 -0.000816 -0.001173 -0.000072 0.001384 0.000652 0.000108 -0.000269 0.001680 0.000292 -0.049767 -0.181890 0.246677 -0.122298 0.179380 -0.262624 0.028442 -0.159870 0.247400 0.061661 0.188566 -0.278972 0.107648 -0.171131 0.232919 0.012811 0.038573 0.003046 -0.002212 -0.000850 -0.000366 -0.005871 -0.028852 -0.008922 0.014941 0.006757 -0.023840 -0.000491 -0.000858 0.000658 -0.000049 0.007874 0.001190 -0.003257 0.000031 0.002773 -0.003690 -0.005755 0.003284 -0.003147 0.001649 -0.001070 0.001141 -0.006490 0.002112 0.000099 0.000234 0.001650 0.000726 0.000771 0.000140 0.000262 0.001974 0.001630 -0.000181 0.002051 0.003625 -0.000015 -0.000050 0.002247 0.000554 -0.000101 0.000555 -0.000492 0.003239 0.001216 -0.000597 0.003078 0.006182 0.004469 0.000058 0.002735 0.005240 -0.007401 0.002795 0.001450 0.001388 0.000777 0.001449 -0.006876 0.004031 -0.097009 0.136708 -0.190649 -0.322095 -0.019047 0.025480 -0.047493 -0.144168 0.203862 -0.025081 -0.146696 0.205279 0.318893 0.019927 -0.024404 -0.076034 0.141667 -0.198718 0.013339 0.000591 -0.001102 -0.003316 0.009466 0.002149 0.016563 -0.051894 0.016573 0.003925 -0.024469 -0.025561 -0.007980 -0.001391 -0.000805 0.003672 0.022890 0.024581 0.009428 0.003499 -0.004669 0.011326 0.001706 -0.000836 0.011203 -0.001751 0.003534 0.016741 0.057206 -0.016904 -0.002142 -0.013653 -0.002901 0.024941 0.005899 0.031482 0.018582 -0.001452 -0.030913 0.011689 0.002556 0.000542 0.009298 0.075920 -0.044198 0.014377 0.009957 -0.027302 0.007331 -0.010472 0.024158 0.009118 -0.073486 0.044768 0.170805 0.070986 -0.098017 -0.386555 0.010895 -0.025445 0.316168 0.015138 -0.025605 -0.372924 -0.064343 0.076978 0.191165 -0.060622 0.063340 0.011142 0.067135 0.007651 -0.001707 -0.002678 0.000080 -0.001129 -0.010367 0.001840 0.028801 0.012623 -0.027376 -0.000714 -0.000224 0.000306 0.000737 -0.005191 -0.001876 -0.005142 -0.000919 0.003837 -0.008824 -0.026836 0.019195 0.010547 0.005879 -0.000670 0.013539 -0.003640 -0.000222 -0.001260 -0.001444 -0.014924 0.002088 -0.002371 -0.001415 -0.000748 -0.011415 -0.018406 -0.000259 -0.009233 -0.023912 -0.000632 0.003670 0.021890 0.004967 0.002630 0.005478 0.001391 0.017083 0.027767 0.003431 0.014993 0.031054 -0.010798 0.003719 -0.006284 -0.019129 0.034414 -0.021812 0.014508 -0.004827 -0.003849 0.007439 0.012271 -0.008146 -0.002329 -0.000085 -0.006950 -0.004481 0.000276 -0.000126 -0.000559 -0.004199 -0.001108 0.000978 0.004847 0.007646 0.005092 -0.005369 -0.003552 -0.002980 0.009303 0.001374 0.000461 -0.002587 0.001148 -0.011841 0.062848 0.035677 0.096848 -0.016711 0.099623 0.011222 0.031977 0.060974 -0.004974 0.020121 -0.079745 -0.009224 0.028031 0.010850 -0.004273 -0.020458 -0.054522 0.004603 -0.027097 0.036619 0.002459 -0.020453 -0.062108 -0.084953 -0.021677 0.140942 0.012749 0.070388 0.035245 -0.027355 -0.038033 -0.010764 0.033746 -0.032953 0.048651 0.011092 -0.011336 0.189880 -0.078395 0.128202 -0.166438 -0.323778 -0.264559 0.122566 0.234000 -0.233431 0.060688 0.077300 0.135242 -0.194660 0.000011 -0.019624 -0.020173 -0.009579 -0.000997 -0.000214 0.005380 -0.026843 -0.016284 -0.002528 -0.001994 0.000795 0.003277 -0.022084 -0.017913 -0.004364 -0.130026 -0.014930 0.000515 0.003117 0.004603 -0.003766 -0.000522 -0.008699 -0.002000 0.002009 -0.000054 -0.003281 0.002857 -0.003278 0.017189 0.015651 -0.024410 -0.053641 -0.058710 0.051406 -0.066064 -0.154922 0.081608 0.021795 -0.016588 0.008920 -0.015798 -0.089888 0.045352 -0.002885 -0.028702 -0.169255 -0.026359 -0.046058 -0.129219 -0.018718 -0.061336 -0.136720 -0.023427 -0.080400 -0.258059 -0.007291 -0.049657 -0.187750 0.031572 -0.068810 -0.169187 0.016268 -0.061402 -0.137221 0.007595 -0.104292 -0.267061 0.059835 -0.035996 0.039337 0.090612 -0.155624 0.092447 -0.057250 0.010762 -0.003485 0.006416 -0.087204 0.049553 0.010914 -0.012925 0.017255 0.020588 0.001143 -0.001942 0.005740 0.014204 -0.019627 0.005364 0.014440 -0.020509 -0.027183 -0.001710 0.002157 0.010702 -0.014283 0.019409 -0.001286 -0.000712 0.000127 -0.008484 0.092561 0.075323 0.111757 -0.085476 0.089691 -0.019125 -0.007162 -0.092568 -0.055094 -0.002746 -0.006177 -0.009018 0.005639 0.105795 -0.010930 -0.033834 -0.015448 0.028519 0.001812 0.002684 -0.015524 0.033821 0.004262 0.092774 0.094711 -0.094310 -0.016136 -0.080132 -0.058193 -0.032426 0.024845 0.137341 -0.040764 -0.026472 -0.140237 0.028875 0.000328 0.016293 0.052945 0.081261 -0.022703 0.263890 0.045852 -0.131543 0.231645 -0.056851 0.101076 0.053870 -0.064517 -0.013309 -0.012109 -0.005049 0.011443 0.041303 0.000540 0.004075 -0.026898 0.000745 0.002987 0.040154 0.006501 -0.007805 -0.012170 0.009240 -0.008896 0.011450 0.109967 0.017625 -0.002397 -0.005795 -0.005620 0.003210 0.027064 0.004885 0.041967 0.019291 -0.017467 -0.003789 0.002062 0.000611 0.021626 -0.024894 -0.030483 -0.056147 -0.044582 0.055425 -0.072434 -0.197179 0.080357 0.080720 0.045738 -0.052698 -0.011694 -0.131007 0.051097 -0.006885 -0.032400 -0.231947 -0.015674 -0.057589 -0.115156 -0.015237 -0.116904 -0.231213 -0.012928 -0.133879 -0.369612 -0.000703 0.046803 0.192956 -0.002403 0.055630 0.108695 0.003535 0.105270 0.212709 0.020961 0.120123 0.258545 -0.041875 0.004368 -0.030595 -0.066983 0.150994 -0.059795 0.124703 -0.070064 0.065858 -0.012870 0.116044 -0.050983 -0.005722 0.011476 -0.005912 -0.012474 -0.004876 -0.002889 -0.003625 0.001004 0.014173 -0.004085 -0.038365 -0.012887 0.010172 0.003428 0.001177 -0.006685 -0.025895 -0.031013 0.000964 0.000110 0.000445 0.034937 0.022171 0.025280 -0.046328 0.157774 -0.035333 0.036895 0.025176 0.081702 0.113982 0.011164 -0.033549 0.009963 0.005683 -0.041885 -0.040502 0.064014 -0.016480 -0.172444 -0.016090 0.023332 -0.001738 -0.092549 -0.021367 -0.065445 -0.153495 0.101606 0.092152 -0.067868 -0.045461 0.055681 -0.055844 -0.099986 0.045892 0.024412 0.067526 -0.174535 0.013717 0.055178 -0.102599 -0.109642 0.043779 -0.160676 -0.169593 0.113694 0.004790 0.000394 -0.063359 -0.068608 0.219065 -0.163791 0.002548 0.141715 0.092079 -0.021954 0.103734 0.071981 0.008709 0.199646 0.139703 -0.019084 0.094940 0.074825 0.010058 0.126396 0.095384 0.021213 0.164843 0.019321 -0.003477 -0.008362 -0.003092 0.001252 0.022421 0.003508 0.050881 0.022776 -0.023371 -0.002750 0.001684 0.004905 0.009842 -0.032930 -0.012988 -0.016828 -0.054427 0.038719 0.002048 0.062193 -0.053211 -0.099082 -0.082055 0.037816 -0.112043 -0.087845 0.063999 0.007827 -0.013324 -0.066707 -0.028920 -0.025667 -0.088014 -0.010547 -0.000699 -0.013854 -0.016031 -0.031333 -0.115508 0.015550 0.032151 0.126561 -0.013855 0.046531 0.129079 -0.002190 0.030062 0.082863 0.007348 0.075479 0.188380 -0.079891 0.116091 -0.114370 -0.008285 -0.024422 0.062782 -0.203057 0.147372 -0.050274 -0.280153 0.246613 -0.142828 0.001301 0.021799 0.018032 0.002971 -0.021471 -0.017319 0.000137 0.030753 0.015132 0.002685 -0.085347 -0.064489 -0.002028 0.015424 0.011238 0.002089 -0.088914 -0.058516 -0.000325 -0.000683 0.000370 -0.025475 -0.020090 -0.008843 0.022059 -0.032281 0.032035 0.000880 0.003806 0.011565 -0.029714 -0.000949 -0.023160 -0.011032 0.007830 0.027152 -0.004941 -0.026283 -0.016919 0.041446 0.000400 0.012303 0.012608 0.012896 -0.018393 0.011745 0.047893 0.011678 0.002497 -0.005416 0.008190 -0.005510 0.001096 -0.010885 -0.020915 -0.019089 -0.031075 0.042005 0.019107 0.033848 0.021978 0.089890 -0.083099 -0.042749 -0.051639 -0.002523 0.045310 -0.072884 0.023981 0.026691 -0.000586 -0.022597 -0.011327 0.345215 0.242751 0.001936 0.234131 0.166123 -0.005043 0.507053 0.358464 0.008011 0.228466 0.163618 0.003058 0.335828 0.239213 0.022530 0.043892 0.004414 -0.002183 -0.002238 0.000598 -0.005577 -0.007175 -0.013658 0.023538 0.010853 -0.025989 -0.000854 0.000479 0.000170 0.002915 0.000126 -0.004270 0.020274 0.038101 -0.032248 0.013449 0.007609 0.010758 0.046871 0.041387 -0.016376 0.055771 0.073521 -0.043112 -0.002981 0.003401 0.028006 0.004245 0.007266 0.024552 0.001487 0.006289 0.015502 0.001963 0.015080 0.048857 -0.003172 -0.008876 -0.014970 0.012770 -0.013982 -0.044460 0.005229 0.011261 0.005252 0.007889 -0.000325 -0.016389 -0.012133 0.004988 -0.005966 -0.019713 0.035663 -0.019154 0.009348 -0.002388 -0.002006 0.006946 0.013531 -0.007598 -0.002620 0.032148 0.017935 -0.005065 -0.033488 -0.023411 -0.002894 0.029467 0.029619 -0.001872 -0.062380 -0.034586 0.008227 0.026710 0.017355 -0.001604 -0.054527 -0.045572 0.000679 -0.001077 -0.002167 0.062602 0.055838 0.038018 -0.054183 0.032088 -0.083589 -0.020987 -0.025834 -0.072338 0.039666 -0.005472 0.092705 0.031427 -0.028923 -0.064481 0.036763 0.054327 0.059437 -0.048286 0.007292 -0.043393 -0.040794 0.004766 0.066147 -0.000299 -0.072228 -0.083376 -0.045543 0.052799 0.024067 -0.011909 0.023809 0.051716 0.044578 0.049831 0.037181 -0.049625 -0.070459 -0.143100 -0.000434 -0.227087 0.230607 0.201427 0.244020 -0.042954 -0.140835 0.228544 -0.045360 -0.072241 -0.099599 0.139082 -0.002598 0.192390 0.132040 -0.010439 0.072794 0.050428 0.006491 0.264416 0.182866 -0.012144 0.064876 0.051249 0.002377 0.174655 0.132811 -0.020284 -0.205865 -0.030902 0.004859 0.012424 0.001785 -0.006853 -0.075237 -0.018249 -0.089747 -0.041852 0.082635 0.002408 -0.001184 -0.003158 -0.014988 0.018440 0.019187 -0.044212 -0.088251 0.077293 -0.029187 -0.031791 -0.030381 -0.073452 -0.075044 0.016952 -0.146166 -0.192342 0.107588 0.003374 -0.012173 -0.096537 0.000272 -0.021274 -0.059357 0.000222 -0.041069 -0.092834 0.002852 -0.054731 -0.154182 0.005203 -0.005228 -0.061914 -0.036024 0.004416 0.032154 -0.022283 -0.073649 -0.131373 -0.040082 -0.054637 -0.076681 0.053675 -0.058457 0.066123 0.032157 -0.064444 -0.003873 0.030998 -0.038612 -0.006721 0.140309 -0.170796 0.088728 -0.000469 0.008782 -0.001314 -0.001901 -0.001880 -0.002237 -0.003108 -0.001142 0.002825 -0.002710 -0.012356 -0.000831 0.004312 0.000433 0.000220 -0.000728 -0.005981 -0.007697 0.000808 -0.001539 0.000765 -0.007025 -0.014464 -0.013897 -0.002997 0.017993 0.011034 0.006622 0.011018 0.035606 0.014909 0.007174 -0.036990 0.003704 0.007060 0.011000 0.006846 0.007597 -0.021324 -0.004452 -0.007866 0.014022 0.003200 -0.014233 -0.021114 -0.059134 -0.046672 0.025858 -0.059270 0.075615 -0.135055 -0.000865 -0.016920 -0.027786 0.025807 0.000727 0.011660 -0.002326 -0.009543 0.052630 -0.118199 -0.017175 0.033190 -0.001057 -0.051755 0.014105 0.013940 -0.059104 -0.004350 0.009620 0.061813 -0.054255 -0.002373 0.021963 0.006105 -0.008136 0.016655 0.014166 0.003510 0.052787 0.032074 -0.007984 0.027256 0.024906 0.005843 0.039682 0.025285 0.031420 0.254228 0.034433 -0.005483 -0.013615 -0.001371 0.003251 0.054093 0.010496 0.090400 0.040500 -0.071002 -0.002502 0.001025 0.004724 0.008153 -0.035162 -0.011679 0.006615 0.005995 -0.013652 0.005543 0.018238 0.007177 -0.009283 -0.013310 0.020302 0.020929 0.047969 -0.018919 0.002029 0.004864 0.027995 -0.005647 0.003774 0.020230 -0.002069 0.013665 0.041995 -0.003513 0.011058 0.031517 -0.036165 0.086409 0.148936 0.095485 0.029201 0.335956 0.061859 0.057067 0.405073 0.054815 -0.068666 -0.106847 0.176877 -0.176462 0.080586 0.273694 -0.347178 0.306623 0.122944 -0.198223 0.245010 -0.037384 -0.031586 0.059368 -0.002377 0.002609 -0.000821 -0.000891 -0.000076 0.000461 -0.000121 -0.006869 0.001063 -0.001536 0.002211 0.005849 0.003607 0.002123 0.000778 -0.002050 0.007931 0.000358 0.000552 0.000629 -0.000879 -0.048764 -0.085257 0.142499 -0.030065 0.030235 -0.006545 0.001333 -0.000493 -0.017464 0.017548 -0.000347 0.033106 0.004511 -0.004648 -0.029025 0.006756 0.012170 0.017538 -0.006234 0.000088 -0.014109 0.005223 -0.007665 0.018301 -0.026275 -0.029174 -0.004547 -0.001008 0.016964 0.005586 0.012011 -0.003771 0.011152 0.012073 0.010777 0.033217 -0.006727 -0.003510 -0.032137 -0.031813 -0.060135 0.064429 -0.007222 0.056363 0.011994 0.041722 0.042565 0.001229 -0.060358 0.012224 -0.008823 0.001919 -0.026150 -0.019155 -0.005573 -0.028214 -0.021824 0.003887 -0.038287 -0.026846 -0.008295 -0.014777 -0.009879 0.001420 -0.005283 0.001958 0.020706 0.147903 0.016063 -0.002188 -0.007709 -0.000621 0.000277 0.030382 -0.001702 0.037603 0.017309 -0.032805 0.000205 -0.000247 0.003194 0.005502 -0.011139 -0.004087 0.144941 0.206006 -0.099015 0.181439 0.352663 -0.289995 0.109891 0.279016 -0.282036 -0.011008 0.026940 -0.056732 -0.049510 -0.091537 -0.162614 0.085796 -0.012446 -0.380646 0.043623 -0.028632 -0.431852 0.053967 0.079762 0.143540 0.003737 -0.004922 -0.018104 -0.009951 -0.000835 0.001226 -0.007881 -0.015809 -0.047835 -0.010487 -0.005269 -0.005609 0.011924 -0.002211 0.013467 0.010625 -0.034045 -0.001169 -0.029123 0.019777 -0.030489 0.027497 -0.057261 0.023376 -0.001227 -0.096974 -0.074296 -0.002998 0.185303 0.133157 0.000120 -0.100136 -0.075919 0.003395 0.049681 0.035535 0.002927 -0.129319 -0.090306 -0.006372 0.052666 0.032498 0.000443 -0.003606 -0.001211 0.018439 0.002403 0.013041 -0.046236 0.028243 -0.018644 0.002049 -0.004121 0.038626 0.007452 -0.011795 -0.041593 0.006682 -0.008031 0.035628 -0.003341 0.011234 -0.007313 -0.013315 0.009926 0.055223 -0.001759 -0.000591 -0.006659 0.048264 0.010637 -0.024568 -0.023632 0.007099 0.009338 0.002536 0.000386 -0.257964 -0.019562 0.005425 -0.256408 -0.024103 0.003892 -0.173993 0.079796 -0.014267 -0.009808 0.104646 0.002312 -0.035311 -0.056595 0.001544 -0.023602 -0.070770 0.016139 -0.024021 -0.000807 -0.080621 -0.063098 -0.015207 0.406187 0.285448 0.001229 0.257202 0.192600 0.002793 0.409702 0.293790 0.006024 -0.066976 -0.056425 -0.025021 -0.141056 -0.019797 0.002698 0.007958 0.000948 0.001145 -0.030977 0.005962 -0.048787 -0.021710 0.039902 0.001529 -0.000371 -0.002282 -0.006647 0.017492 0.009126 0.007034 -0.006316 0.009731 0.017858 0.056220 -0.042209 -0.039802 -0.018829 0.002327 -0.045277 -0.034952 0.023382 0.003294 -0.007306 -0.018320 -0.007749 -0.007672 -0.047885 -0.002062 0.007703 -0.001011 -0.005537 -0.000976 -0.020698 -0.006149 -0.001261 -0.011464 0.006996 -0.006560 -0.019716 0.004860 0.001840 0.016632 0.004256 -0.015505 -0.038172 0.003639 -0.017018 0.016435 -0.014545 0.033822 -0.022741 0.054143 -0.034432 0.017052 0.048321 -0.027461 0.019393 -0.001195 0.037975 0.024371 0.000524 -0.075962 -0.054361 0.000096 0.037174 0.026261 -0.000023 -0.015532 -0.011008 0.000082 0.050152 0.036017 -0.000289 -0.015505 -0.011612 -0.000112 0.000436 0.002417 0.036201 -0.004537 0.020225 -0.129108 0.071397 -0.019749 0.024412 -0.010600 0.082783 0.011198 -0.022052 -0.091158 -0.007092 -0.021425 0.040648 -0.048488 0.001465 -0.023909 -0.038428 0.033269 0.074481 0.031677 -0.017223 -0.027198 0.181052 0.067565 -0.000325 -0.049106 -0.002678 0.019029 0.073202 0.005079 -0.328751 -0.088205 0.005062 -0.264646 -0.053919 0.102667 -0.162500 0.384866 0.085742 -0.266339 0.100911 -0.180700 -0.045961 -0.106762 -0.086583 -0.049346 -0.246935 0.070767 -0.152537 -0.001682 0.032434 0.020123 -0.000644 -0.165628 -0.115659 0.001231 -0.128030 -0.089515 0.001190 -0.165129 -0.117889 -0.000445 0.028701 0.020255 0.005287 0.023829 0.002670 -0.000780 -0.001174 0.000710 -0.000859 0.003967 -0.001214 0.011317 0.005748 -0.009315 -0.000099 0.000529 0.001255 -0.001778 -0.003830 0.002734 0.015067 -0.014851 0.012475 0.034753 0.108741 -0.070730 -0.077031 -0.046980 0.015779 -0.073558 -0.041879 0.035049 0.013000 -0.013783 -0.028466 -0.030240 -0.020334 -0.101219 -0.010360 0.026404 0.044157 -0.023900 -0.000975 -0.051604 -0.036348 -0.016117 -0.026430 0.074574 -0.054767 -0.141596 0.042385 0.067981 0.172149 0.060941 -0.024193 -0.130161 0.002627 -0.029158 0.015080 -0.014788 0.052798 -0.009789 0.092395 -0.067509 0.053423 0.034195 0.001553 0.011351 -0.000473 0.014546 0.006323 0.000292 -0.028047 -0.020227 0.000031 0.012545 0.006801 0.000108 -0.005035 -0.003922 -0.000943 0.017206 0.013132 -0.000933 -0.004729 -0.003508 0.000688 -0.000019 0.001152 -0.001932 0.002055 -0.002800 0.005354 -0.015586 0.007951 -0.008832 0.004506 0.018653 -0.007218 0.001087 -0.076563 0.006122 0.008192 0.068760 0.022167 0.000292 0.007367 0.037158 -0.007466 0.088513 -0.005645 0.009700 0.008074 -0.093115 -0.041064 -0.034169 0.015055 0.010779 0.000281 -0.051277 -0.021317 -0.405458 0.003706 -0.015342 -0.484787 0.017669 -0.045197 -0.381241 -0.255667 -0.086278 0.237999 0.100736 0.139674 -0.021170 0.008309 -0.010236 0.009410 0.027456 -0.012104 0.024257 -0.002829 0.012995 0.003897 -0.002546 -0.059475 -0.040335 -0.000544 -0.048926 -0.033056 0.002257 -0.055607 -0.039071 0.004457 0.019250 0.007621 0.030059 0.227940 0.029411 -0.004507 -0.013695 -0.002009 0.004428 0.061719 0.009901 0.080222 0.035727 -0.068128 -0.002266 0.000611 0.004214 0.005110 -0.028621 -0.007631 -0.006311 -0.002087 -0.001223 -0.011417 -0.031558 0.024014 0.015410 0.004110 0.000755 0.018688 0.011075 -0.007339 0.001739 0.003560 0.002748 -0.003965 -0.000658 0.016787 -0.002199 -0.003611 0.012925 -0.002886 -0.006667 -0.014130 0.041033 -0.002042 -0.004665 -0.091848 0.045520 0.088866 -0.056444 -0.074416 -0.249270 -0.074886 0.035147 0.147339 -0.006444 0.015600 0.019795 -0.037117 0.013044 -0.075620 -0.041754 0.049490 -0.091754 0.093688 -0.116546 0.042795 0.003242 -0.008782 -0.005050 0.000609 0.022541 0.015232 0.000151 -0.012457 -0.009819 -0.001971 0.005615 0.002075 -0.005669 -0.012620 -0.008825 0.003059 0.003588 0.008106 0.000284 -0.002961 -0.000833 0.030918 0.004766 0.008051 -0.107009 0.010982 0.007955 -0.004688 -0.012554 -0.023285 -0.014875 -0.005422 0.030547 -0.009352 -0.002357 -0.004727 0.005768 -0.014239 -0.005465 0.058212 0.011749 -0.038122 0.018767 0.013938 -0.007975 -0.021309 0.024580 0.001947 0.001491 0.008846 0.006457 0.019132 0.013521 0.180893 -0.020919 0.009113 0.174347 0.067969 0.030738 0.159069 -0.028325 0.035544 -0.009165 -0.035119 0.016552 0.002288 -0.043282 -0.089976 -0.009509 -0.260308 -0.009758 -0.130723 -0.000828 -0.022310 -0.016779 0.007375 0.029238 0.022154 -0.006534 0.026799 0.012268 0.001112 0.041545 0.029774 0.010001 0.005343 -0.005821 0.098073 0.684570 0.091751 -0.013266 -0.040329 -0.005003 0.009055 0.188480 0.014086 0.250910 0.112106 -0.214050 -0.007483 0.001761 0.013189 0.018957 -0.085608 -0.027155 -0.006462 -0.026668 0.005999 -0.004302 0.013284 0.022552 -0.047103 -0.061654 0.055515 -0.002078 0.025468 0.004214 0.029436 0.005934 -0.017245 -0.067771 -0.030670 -0.025552 -0.028594 0.018004 0.150686 -0.049194 -0.046384 -0.160398 0.008885 -0.023179 -0.022594 -0.016090 -0.011351 -0.057948 -0.016823 0.008263 -0.087035 -0.009968 0.038392 0.063228 -0.004600 0.009192 0.019375 -0.033652 0.022152 -0.065506 -0.016811 0.031140 -0.071438 0.083542 -0.102161 0.038994 -0.001639 0.000706 0.002851 0.000608 -0.010819 -0.007132 0.000252 0.008217 0.004698 0.002330 -0.001073 -0.001535 0.003255 0.005751 0.003923 -0.001167 -0.001901 -0.003601 0.000521 0.002125 0.000527 0.042585 -0.003964 0.022302 -0.167740 -0.031196 0.002622 -0.014299 -0.019987 0.000711 -0.047885 -0.005113 -0.005461 -0.023110 0.014801 0.012514 0.019995 -0.040346 -0.004118 0.149244 0.013944 -0.004663 0.035734 0.036435 -0.009097 -0.113303 0.042983 0.019985 0.037248 -0.012382 -0.024771 -0.006852 0.006289 -0.016633 -0.040733 -0.007152 0.016622 0.152110 0.034779 0.005283 -0.242012 0.099614 0.052289 -0.165531 0.059220 0.032367 -0.125483 -0.134066 -0.014946 -0.381047 -0.081334 -0.154179 0.000104 0.015979 0.014692 -0.001903 -0.007044 -0.006357 0.003921 -0.015049 -0.005352 0.001922 -0.024054 -0.018512 -0.010558 -0.012267 -0.000585 -0.083033 -0.575729 -0.076342 0.011222 0.034127 0.003270 -0.007358 -0.157601 -0.012015 -0.213287 -0.093923 0.182207 0.006447 -0.000719 -0.011560 -0.016024 0.071390 0.022580 0.012273 -0.002021 0.009542 0.022269 0.053378 -0.032119 -0.032456 -0.016887 0.008267 -0.032942 -0.034634 0.021361 0.025223 -0.014862 -0.028602 -0.051116 -0.029713 -0.130737 -0.020179 0.041900 0.109443 -0.047001 -0.003251 -0.088752 0.005615 0.028048 0.039833 -0.002770 0.029086 0.101449 0.004268 -0.017068 0.035343 -0.006953 -0.015239 0.005803 -0.000502 0.000999 -0.033018 0.033650 -0.016717 0.063517 0.006633 -0.019891 0.067145 -0.104111 0.134180 -0.057612 0.002849 -0.004154 0.001643 0.000532 0.005197 0.003453 0.001202 -0.000110 -0.004888 0.001265 0.003969 -0.003226 -0.005120 -0.002736 -0.001608 0.003732 -0.002008 0.005224 -0.001379 -0.001093 -0.000285 0.019971 0.022985 0.009453 0.011189 -0.065154 -0.075408 -0.013466 -0.016491 0.010914 -0.035084 -0.003118 0.026649 -0.006639 0.007064 -0.088719 0.015781 -0.013153 0.039221 0.047391 -0.000564 0.018615 -0.006335 0.027058 0.042189 -0.014623 0.050495 0.064999 0.021060 -0.008599 -0.004441 -0.039283 0.004558 -0.279574 -0.000196 -0.011421 -0.092116 0.035866 -0.029061 -0.268751 0.043542 0.126759 -0.154328 -0.336033 -0.051147 0.089971 -0.233338 0.173736 -0.036092 0.123493 -0.202500 0.299698 -0.000937 -0.005596 -0.001092 0.010491 0.006880 0.005818 -0.005289 0.006083 0.002281 0.007946 0.007609 0.002913 0.003105 0.002192 -0.005392 0.029451 0.273444 0.036265 -0.003477 -0.013178 -0.004481 0.005656 0.045732 0.011629 0.056457 0.023196 -0.039788 0.000444 -0.000081 0.004610 -0.007739 -0.040700 0.009095 -0.003269 -0.017756 0.031710 0.008440 0.014417 -0.059006 -0.015357 0.011032 -0.049743 -0.082540 -0.117423 0.055541 -0.038643 0.009406 -0.014558 0.093966 0.035602 0.139549 0.037752 -0.088159 -0.244940 0.083246 -0.019393 0.070792 -0.038588 -0.010241 0.001112 0.093302 -0.055087 -0.121774 0.051343 0.088898 0.225031 0.079880 -0.004301 -0.104586 0.011554 0.010386 -0.035148 0.066931 -0.083877 0.104036 -0.058189 0.019385 0.040437 -0.142480 0.113210 -0.054536 0.000041 0.001423 -0.000309 -0.000199 -0.004235 -0.002453 0.000125 0.003510 -0.001037 0.001149 0.000431 -0.001593 -0.000571 0.000713 0.001449 -0.000034 -0.001370 -0.000261 -0.000281 0.000032 0.000952 0.027255 0.018883 -0.011752 -0.008186 -0.020667 -0.056851 0.003723 -0.002632 0.114243 -0.013873 -0.004368 -0.066275 -0.000478 0.004508 0.076958 0.003344 -0.006582 -0.071811 0.015780 0.000140 -0.014580 -0.007191 0.005504 -0.065336 -0.011938 0.012176 -0.007037 -0.006307 0.001397 -0.017603 0.000777 0.011568 0.145011 0.009125 0.007683 0.245867 0.033839 -0.003376 0.357147 -0.082019 0.039051 0.020250 0.131087 -0.043931 -0.041179 -0.292063 0.016463 -0.060139 0.109537 -0.062803 0.156648 -0.002329 0.006386 0.001873 -0.000525 -0.000576 0.000662 -0.000401 -0.001988 0.001203 0.004488 -0.004492 -0.003485 0.001414 0.002708 -0.003150 -0.010383 0.018437 0.000688 0.001000 0.000653 -0.003077 0.004763 -0.016990 0.014321 -0.034004 -0.015791 0.046199 0.002696 0.001421 -0.000353 -0.009569 -0.016985 0.011727 0.016451 -0.019330 0.054079 0.048714 0.104706 -0.166430 -0.062110 0.020585 -0.108811 -0.182929 -0.232605 0.110213 -0.067580 -0.011584 0.011062 0.154664 0.064837 0.068059 0.061737 -0.056989 -0.361075 0.119111 0.067924 0.292849 0.032659 -0.006678 0.018818 -0.075370 0.038073 0.003789 -0.039926 -0.015395 -0.161616 -0.044772 0.070858 0.178565 -0.010776 0.000004 0.034703 -0.063390 0.061905 -0.107636 0.023764 0.009957 -0.077842 0.142129 -0.138528 0.059286 -0.000928 0.002539 0.003286 0.000878 -0.001111 -0.000630 -0.000815 -0.001286 -0.002074 0.000369 -0.002556 -0.000518 0.003267 0.000416 0.000008 -0.000234 0.002242 -0.000172 0.000670 0.000595 0.000396 -0.009582 -0.017452 0.023794 -0.003651 0.000404 -0.008951 0.001436 0.001150 0.008771 0.000106 0.000474 -0.000135 -0.000579 0.000513 -0.010966 -0.001091 -0.000021 -0.001821 0.000138 0.000500 0.000463 0.003505 -0.001789 0.002851 0.001912 0.001167 0.012734 -0.010647 0.003168 -0.035191 0.003716 -0.002022 -0.030809 0.000494 0.000605 0.025727 -0.000307 0.005226 -0.005108 0.012606 0.019866 -0.036435 -0.027376 -0.034275 0.008125 -0.009773 0.023409 -0.004160 0.011943 -0.006442 0.020388 -0.000774 -0.015383 -0.009385 -0.001078 -0.011847 -0.009053 0.003444 -0.000232 0.000528 -0.001000 0.010680 0.008085 -0.003437 0.013222 0.011043 -0.032648 -0.146574 -0.021661 0.004382 0.010919 -0.001475 0.001229 -0.062548 0.005579 -0.105045 -0.046790 0.095256 0.004072 -0.001199 -0.004383 -0.006183 0.022498 0.009579 0.021617 -0.011087 -0.047491 0.022899 0.113305 0.051752 -0.103557 -0.156572 0.205784 0.067657 0.236099 -0.069086 -0.003175 0.056037 -0.025898 -0.011903 -0.002850 0.320183 -0.008981 -0.135586 -0.036512 0.030616 -0.157371 -0.249644 -0.008544 -0.051061 0.045836 -0.027374 -0.017291 -0.356033 -0.004590 0.161226 0.056967 0.056255 0.190127 0.249816 0.033676 0.041493 0.051382 0.020740 -0.158137 -0.052791 -0.220983 0.182681 -0.248711 0.122202 -0.307888 0.110621 -0.000579 -0.002253 -0.001731 0.000383 -0.001440 -0.000809 0.000393 -0.004679 -0.003294 0.001432 0.001051 -0.000100 0.000248 0.003828 0.003023 -0.001927 0.003135 0.000928 -0.000173 0.000569 -0.002158 -0.007129 -0.015769 0.031778 0.001583 -0.000356 -0.019734 0.000536 -0.001188 0.028189 -0.000374 -0.004036 -0.012509 0.002263 -0.001476 0.020480 0.004107 0.002723 -0.015259 0.000467 -0.000942 -0.002612 -0.004023 0.000935 -0.011374 -0.007531 -0.001912 -0.009046 0.007783 0.000461 0.027175 -0.001489 0.002769 0.015511 0.006824 0.004919 0.046782 0.004367 -0.010624 0.068779 -0.022181 -0.014841 0.033775 0.041105 0.019471 -0.010765 -0.057775 0.035432 -0.014666 0.044637 -0.021415 0.067245 0.002470 0.006544 0.006157 -0.002871 -0.015221 -0.011125 0.000839 -0.030677 -0.016348 0.001840 -0.001970 -0.002096 -0.001129 0.020869 0.017003 0.011030 0.035346 0.001763 -0.000710 -0.002048 0.001227 -0.002911 0.011159 -0.009294 0.014795 0.005827 -0.025221 0.000439 -0.002190 0.000919 -0.003992 0.008480 0.006763 0.037473 -0.025538 -0.046464 0.052275 0.203165 0.008268 -0.169453 -0.211713 0.239939 0.023848 0.240949 -0.054548 -0.021175 0.073019 -0.031341 0.018136 0.013987 0.429920 0.001286 -0.188400 -0.132307 0.067240 -0.189425 -0.260367 0.015532 0.045113 -0.033419 0.005021 0.027501 0.301499 -0.004569 -0.140242 -0.084919 -0.058778 -0.145487 -0.172798 -0.034296 -0.040058 -0.031203 -0.044189 0.168153 0.005582 0.208552 -0.162549 0.191947 -0.051643 0.217905 -0.074495 -0.001004 0.061145 0.042077 0.000194 -0.004560 -0.001412 -0.000139 -0.052740 -0.038344 0.001029 -0.063325 -0.045671 0.000395 -0.001553 -0.000020 -0.000583 0.061223 0.042514 -0.000199 0.000109 0.000063 0.000724 0.001387 -0.000681 0.000268 -0.001364 -0.003872 -0.000125 -0.000083 0.002177 -0.000675 0.000160 -0.000212 -0.000460 0.000088 -0.001787 -0.000412 -0.000863 -0.001024 0.000748 0.000085 -0.000017 0.000020 0.000598 0.000822 0.000731 0.001105 0.003573 0.000453 -0.001097 -0.000408 -0.000855 0.000022 -0.008067 -0.000709 -0.000261 0.008514 0.000754 0.000586 0.000220 0.003117 0.005193 -0.007452 -0.006550 -0.007267 0.002761 -0.007486 0.006476 -0.002650 0.004546 -0.005050 0.007835 0.011718 -0.404017 -0.284044 0.003085 -0.406749 -0.285820 0.000665 0.010410 0.011916 0.000418 0.408105 0.292556 0.004492 0.385067 0.282957 0.009965 -0.013216 -0.004510 -0.000074 0.001877 -0.000049 -0.003917 -0.030356 -0.009490 -0.016598 -0.007947 0.017451 0.000328 0.000532 -0.000775 -0.001273 0.001006 0.001134 -0.003756 -0.000130 0.002325 -0.006093 -0.018167 0.007319 0.020495 0.014242 -0.012879 -0.003243 -0.011625 0.002474 0.003538 -0.002519 0.001489 -0.006656 -0.002574 -0.022746 -0.001793 0.009840 0.018442 -0.006004 0.006035 0.002184 0.003572 0.000984 -0.000153 -0.005202 0.003549 0.015410 -0.003361 -0.007054 -0.017583 -0.005905 -0.001324 0.006289 -0.002607 0.000483 -0.001411 -0.005411 0.010491 -0.006183 0.018116 -0.008546 0.009355 -0.006061 0.009912 -0.002997 0.000277 0.003280 0.001395 -0.001373 0.000521 0.000851 0.000444 -0.002335 -0.003086 0.000652 -0.002243 -0.003522 -0.000882 -0.000390 0.000240 0.000550 0.002924 0.003331 0.000588 0.000132 -0.000147 0.006927 0.004656 -0.016366 -0.009770 -0.001455 0.045569 0.000292 0.001162 -0.013329 0.000782 0.006937 -0.013006 -0.002683 0.013366 0.061352 -0.004761 -0.004198 0.022618 0.004551 0.001643 -0.003824 0.003066 -0.003678 -0.044555 -0.005325 -0.007979 -0.095655 -0.000177 -0.016795 0.048891 0.016345 0.005839 0.270681 -0.015897 -0.011768 -0.226551 0.007123 0.018915 0.063050 -0.079242 -0.096127 0.166650 0.135259 0.196079 -0.068184 0.016049 -0.119026 0.022355 -0.064785 0.039698 -0.093060 -0.000483 -0.019323 -0.014875 0.001744 -0.022396 -0.015115 -0.000802 -0.000712 0.000514 0.003332 0.021730 0.015003 0.000970 0.019581 0.012416 0.023093 -0.035361 0.000507 -0.003725 -0.003776 0.006106 -0.008350 0.055502 -0.024798 0.129997 0.057731 -0.137782 -0.005223 -0.001639 0.003628 0.004167 0.008494 -0.005338 0.027076 -0.021758 0.012392 0.050326 0.136030 -0.088066 -0.108634 -0.075281 0.030864 -0.091203 -0.035553 0.040608 -0.040900 0.008358 0.007800 0.073771 0.035727 0.115945 0.023925 -0.052098 -0.183601 0.063838 0.004217 0.107567 -0.053282 -0.007984 -0.022624 0.089246 -0.061272 -0.117110 0.044638 0.049408 0.220876 0.067974 -0.051954 -0.187525 0.066087 0.049367 -0.051276 0.194792 -0.319130 0.229773 -0.306285 0.171081 -0.040811 -0.268859 0.076462 -0.058339 0.000540 0.001077 0.002227 -0.000250 -0.002148 -0.002737 -0.000030 -0.001546 0.001746 -0.000368 -0.002630 -0.001648 -0.000162 0.000057 -0.000460 0.000748 0.000798 0.001765 0.000080 0.000236 0.000003 -0.008222 0.024607 -0.034582 0.015290 0.015241 0.091803 -0.006591 -0.014703 -0.071383 0.003834 -0.012072 0.031137 0.004400 -0.014876 -0.048986 0.014245 0.011204 0.048371 -0.001493 -0.002496 0.007803 -0.012223 0.004683 0.005452 -0.013413 0.000613 0.045548 0.013651 0.017424 -0.029671 -0.009298 0.007531 0.093169 0.004472 0.003211 -0.205105 -0.006853 -0.038749 -0.143208 0.029507 0.029112 -0.061451 -0.129705 -0.051308 0.049794 0.156431 -0.156245 0.061588 -0.104922 0.090353 -0.182906 0.001437 -0.010217 -0.005472 0.001613 -0.010960 -0.007173 -0.000316 0.005128 0.001115 -0.000554 0.012661 0.009042 -0.005967 0.003741 0.010606 0.014574 -0.183067 -0.012339 -0.003940 0.000489 0.009060 -0.012491 0.057264 -0.035070 0.175698 0.077052 -0.185954 -0.008363 -0.002650 0.003186 0.007259 0.026260 -0.010095 0.069402 -0.052919 0.019750 0.125040 0.348426 -0.205272 -0.279865 -0.204554 0.104866 -0.210364 -0.043501 0.084457 -0.043202 -0.014808 0.020544 0.077868 0.035983 0.006606 0.027746 0.004708 -0.177993 0.050182 0.066201 0.211816 0.002662 -0.012843 0.020289 -0.013761 0.002094 -0.084089 -0.004633 0.048904 0.001395 0.015268 0.060410 0.089172 -0.045320 -0.030506 0.029811 -0.126393 0.211189 -0.145021 0.198882 -0.110457 0.027842 0.167041 -0.035809 0.032155 -0.000165 0.025225 0.016802 -0.000505 -0.010671 -0.007536 0.001092 0.025353 0.017762 -0.000759 0.000714 -0.000434 -0.000882 -0.029121 -0.019901 0.001656 -0.002184 -0.000201 0.000295 0.000518 -0.000166 0.028874 -0.018054 -0.010900 -0.035373 -0.008932 0.048268 0.002540 0.016211 -0.045164 -0.000972 0.029602 0.021463 -0.009919 0.018392 -0.049940 -0.024508 -0.017996 0.016726 -0.000930 0.011900 0.004482 0.024283 -0.009833 0.018513 0.056174 0.008405 0.051143 -0.048649 -0.031636 -0.009080 0.024094 -0.011653 -0.048216 -0.029359 -0.018890 -0.014083 -0.009817 0.090581 -0.098852 0.121678 0.060484 -0.132287 -0.033138 -0.147992 0.027950 0.040790 -0.116660 0.030074 -0.120314 0.022535 -0.110455 0.001300 -0.139015 -0.100204 0.002743 0.007186 0.005500 -0.002285 0.168732 0.117297 -0.000324 -0.002451 -0.002435 -0.002218 -0.147615 -0.108043 0.002721 -0.098628 -0.007342 -0.001629 0.001166 0.004588 -0.006215 0.032647 -0.017075 0.085405 0.039058 -0.094464 -0.003591 -0.001693 0.002491 0.002445 0.014996 -0.001936 -0.023692 0.016402 0.009934 -0.037881 -0.124411 0.037744 0.092431 0.087385 -0.073382 0.041926 -0.055916 -0.002230 -0.053937 0.029464 -0.000873 0.094824 0.047817 0.235989 0.024738 -0.112416 -0.240666 0.093552 -0.043389 0.059010 0.086430 0.047884 -0.005726 -0.133734 0.110102 0.376208 -0.061132 -0.200407 -0.369164 -0.150599 -0.058528 0.103964 0.042991 0.027872 0.000294 0.088720 -0.191827 0.074242 -0.176582 0.111565 -0.073761 -0.074539 -0.074736 0.016519 -0.000446 0.003846 0.004355 0.000696 -0.002227 -0.001352 -0.000074 0.004681 0.003280 -0.000811 -0.000053 0.001883 0.000336 -0.005481 -0.004372 -0.000445 0.000064 -0.001498 0.000033 -0.000962 -0.000112 0.006831 0.000585 -0.009064 -0.001202 0.004294 0.029316 0.000091 0.001315 -0.011442 0.003267 0.000555 0.006084 0.000447 -0.002080 -0.015492 0.001131 0.002454 0.045109 -0.000538 0.000686 0.001212 0.001072 -0.003635 -0.034144 0.001520 -0.002543 0.007604 0.001222 0.003003 0.001155 0.013347 0.005308 0.225758 -0.011956 -0.006678 -0.249448 -0.001975 0.006156 -0.026826 0.023857 -0.007388 -0.009026 -0.046493 0.003421 0.016026 0.032994 -0.060403 0.020133 -0.055084 0.060030 -0.131983 0.004049 -0.027652 -0.015679 0.000217 0.004540 0.000930 -0.000050 0.033651 0.022817 -0.004181 -0.004652 -0.002957 0.008470 -0.025035 -0.026445 -0.048734 0.421225 0.031249 0.011281 0.000338 -0.025954 0.036941 -0.165088 0.103408 -0.493538 -0.215787 0.548980 0.016786 0.012210 -0.014149 0.012963 -0.076168 -0.021138 -0.000255 -0.004613 0.000930 0.001110 0.004515 -0.005983 -0.013673 -0.016370 0.016375 -0.001161 0.002093 0.000027 -0.022567 0.001172 0.005547 0.039141 0.018868 0.042855 0.011992 -0.021640 -0.095089 0.032183 0.007753 0.068038 -0.000281 0.001434 -0.007818 0.011510 -0.005805 0.035019 0.001349 -0.010324 -0.003774 -0.003643 -0.011589 -0.018771 -0.005568 -0.004268 0.001430 -0.013082 0.025085 -0.012404 0.026700 -0.016768 0.011447 0.012639 0.004113 0.000252 0.000826 -0.077902 -0.051226 -0.002199 0.055465 0.040628 -0.004139 -0.073772 -0.058543 0.002914 -0.002098 -0.001674 0.003967 0.082483 0.056735 -0.001672 0.001728 0.000676 0.000199 -0.001521 -0.000761 0.009090 -0.003068 -0.006724 -0.007792 0.000442 0.016943 -0.000350 0.003452 -0.016080 0.000233 0.004337 0.013429 -0.001729 0.004488 -0.018786 -0.003869 -0.002794 0.010206 -0.000635 0.002407 -0.000228 0.003592 -0.000909 0.002455 0.015907 0.006057 0.017009 -0.016507 -0.009114 -0.004821 0.004042 -0.000737 0.012053 -0.005282 -0.004479 -0.029195 -0.002481 0.015990 -0.024284 0.036742 0.024087 -0.043994 -0.021646 -0.041987 0.011270 0.019223 -0.036202 0.010882 -0.037236 0.015793 -0.045331 -0.013834 0.409285 0.290084 -0.003117 0.013310 0.010343 0.007976 -0.483981 -0.340158 0.006907 0.033895 0.025755 0.006463 0.427204 0.304484 0.011124 -0.004992 -0.004104 -0.000422 0.001638 -0.000684 -0.002569 -0.028581 -0.004766 -0.016977 -0.007620 0.019669 0.000029 0.000900 -0.000732 0.001363 -0.001078 -0.002320 -0.007673 0.003394 0.008245 -0.010836 -0.037817 0.004070 0.037402 0.036209 -0.036620 -0.004126 -0.036729 0.008799 -0.015009 0.007075 0.001212 0.027316 0.013770 0.059988 0.006813 -0.026568 -0.064325 0.025098 -0.007994 0.023223 0.025308 0.014992 -0.001908 -0.037680 0.032112 0.118206 -0.017534 -0.059189 -0.107188 -0.045267 -0.019274 0.027814 0.015464 0.009157 0.003970 0.029050 -0.066071 0.022492 -0.072056 0.045128 -0.037945 -0.008895 -0.040782 0.011967 -0.000547 0.001026 -0.003613 0.004379 0.000777 0.000182 0.000060 -0.001053 0.002263 -0.001653 -0.002538 0.001791 -0.000308 0.000411 0.000635 -0.002417 0.002465 -0.001704 -0.001117 0.000411 0.000161 0.031880 -0.031339 0.011004 -0.033388 0.016481 -0.028609 0.006998 0.014390 0.035301 0.000960 0.005819 -0.004258 0.002572 -0.005362 -0.020471 0.005074 0.011834 0.076916 -0.001731 0.002078 -0.003528 0.007841 -0.017379 -0.082084 -0.012020 -0.023294 0.014626 0.022471 0.014900 -0.014152 0.034863 0.001562 0.448713 -0.017855 -0.004280 -0.446485 -0.000557 0.018575 0.030897 0.019324 -0.039290 0.008350 -0.071837 0.006635 0.029783 -0.102536 -0.003633 -0.035122 0.026873 0.020552 0.034852 -0.001612 0.005210 -0.001675 -0.006659 -0.003191 -0.002543 -0.000485 -0.004006 -0.002060 -0.004725 0.001951 0.003810 -0.001677 -0.001664 0.004046 0.010707 -0.172211 -0.016539 -0.003712 0.002068 0.009952 -0.014516 0.052462 -0.039330 0.170286 0.076557 -0.191161 -0.005144 -0.004766 0.006174 -0.005800 0.024107 0.010511 -0.060701 0.045141 -0.000941 -0.103374 -0.296500 0.143949 0.237959 0.195412 -0.128116 0.143825 -0.033423 -0.044989 -0.020354 0.032608 -0.010334 0.035520 0.020661 0.184538 0.005282 -0.091832 -0.097624 0.051255 -0.069330 -0.061480 -0.024381 -0.009937 0.008370 0.035297 -0.025510 -0.097927 0.016940 0.061573 0.109978 0.045114 0.021568 -0.023418 -0.036751 -0.020408 0.020898 -0.095589 0.158124 -0.104802 0.139182 -0.076489 0.016261 0.118648 -0.017788 0.021268 0.000364 0.000311 0.004311 -0.004687 -0.002455 -0.001328 -0.000283 0.002890 -0.001790 0.002307 0.004579 -0.001687 0.001068 -0.001564 -0.001145 0.002949 -0.004101 0.001393 0.000838 0.000247 0.000041 -0.042367 0.021473 0.015529 0.032355 -0.022818 -0.067324 0.000655 -0.011591 0.061760 -0.007419 -0.010252 -0.006317 -0.001793 -0.000414 -0.032877 0.005411 -0.005079 0.069742 0.001952 -0.002323 -0.004349 -0.015278 0.012800 -0.076980 0.021727 0.033908 0.033518 -0.032835 -0.014793 -0.005214 0.011778 0.033461 0.397232 -0.014410 -0.020041 -0.389867 0.005337 -0.026205 0.043056 0.053644 0.074782 -0.086332 -0.100934 -0.049974 0.032151 -0.124488 0.116806 -0.047766 0.137228 -0.095182 0.187258 -0.000998 -0.008683 -0.002533 0.006555 0.008803 0.007958 0.001385 0.009587 0.006914 0.006873 -0.010879 -0.010969 -0.004263 -0.008368 -0.007139 0.005970 -0.044813 -0.001141 -0.000891 -0.000400 0.001902 -0.002712 0.015212 -0.008177 0.050235 0.019211 -0.059197 -0.000346 -0.001904 0.000779 -0.009980 0.014898 0.013603 0.044023 -0.022015 -0.001808 0.072898 0.208003 -0.098400 -0.143133 -0.110459 0.069306 -0.094928 0.030300 0.028947 0.072710 -0.026969 -0.004001 -0.125546 -0.062839 -0.245161 -0.032279 0.120890 0.310591 -0.116802 0.030855 -0.123604 0.058110 0.014847 0.002418 -0.094135 0.064690 0.155178 -0.041081 -0.096140 -0.242478 -0.086034 0.001561 0.125708 0.032264 0.012463 -0.012535 0.076442 -0.132275 0.078253 -0.102758 0.054979 -0.012794 -0.085027 -0.002598 -0.010732 0.000067 -0.001611 -0.002266 0.004733 0.002588 0.001334 -0.000834 -0.003150 -0.001396 -0.000914 -0.001769 0.002647 0.000582 0.002563 0.001669 -0.002387 -0.000084 -0.003329 -0.000259 -0.000557 -0.000145 0.017980 0.007988 0.009173 -0.011221 -0.000857 0.000564 0.002287 0.005532 -0.001395 -0.001498 0.009746 -0.000352 -0.001481 0.003780 0.000083 0.001051 0.003476 -0.000213 -0.000660 0.001672 -0.000044 0.005964 -0.007567 -0.000136 0.000049 -0.009071 -0.002599 -0.025544 0.047020 0.019165 0.004634 -0.008923 -0.000212 0.008299 0.000362 -0.001849 -0.001008 0.014235 0.000813 0.051587 -0.037497 0.000979 0.035445 0.009265 -0.003432 -0.012472 -0.006805 -0.000266 -0.028230 -0.006658 -0.007950 0.001170 0.010974 0.006507 -0.006311 0.011776 0.007793 0.000488 -0.014273 -0.010239 -0.002317 0.000107 0.003527 0.001007 0.012433 0.008624 -0.000816 0.005331 -0.002574 -0.000217 -0.002260 0.000178 0.002133 0.016198 0.003945 0.006961 0.003136 -0.010282 -0.000401 -0.000432 0.000288 -0.001686 -0.000648 0.001334 -0.021169 -0.009287 -0.038181 -0.044838 -0.079731 0.135984 0.013275 -0.060109 0.111607 0.107122 0.144115 -0.075177 -0.026821 -0.023680 0.004977 0.051189 0.016809 -0.065445 0.017114 0.009164 -0.115351 0.027624 0.045972 0.142014 0.058922 -0.090734 0.029718 -0.145224 0.015441 -0.369755 -0.060279 0.087404 -0.269188 -0.011857 0.215800 0.434221 0.017785 -0.057575 -0.083987 0.111280 -0.030388 0.208493 0.124615 -0.161283 0.270284 -0.245700 0.324685 -0.147275 0.000658 -0.002388 -0.000043 -0.008437 0.000511 0.001618 -0.000228 0.000573 -0.001921 0.002648 0.001420 -0.005296 -0.000325 0.001099 0.000941 0.002598 -0.001854 0.004040 0.000259 -0.000148 -0.000139 0.028667 0.042998 0.029326 -0.006428 -0.006727 -0.018468 0.001352 0.005304 0.012269 0.000579 0.007379 -0.002058 -0.001652 0.002889 -0.004070 -0.005929 -0.008454 0.005963 0.001629 0.001484 -0.002197 -0.002163 0.003947 -0.007231 0.006290 -0.001285 0.004460 0.007071 -0.021183 -0.007318 -0.008536 0.000821 0.027752 -0.011816 -0.008223 -0.029030 0.001614 0.013731 0.016886 -0.010807 0.011937 -0.005952 -0.009097 -0.018126 0.002812 -0.043742 0.037421 -0.009825 -0.039055 -0.058408 0.041670 -0.000951 0.005917 0.005628 0.005698 -0.003426 0.000949 0.000174 -0.007739 -0.004054 0.007715 0.011885 0.004330 -0.002863 0.002355 0.000715 0.007842 -0.021832 0.001887 -0.000799 0.000141 0.001462 -0.003370 0.010550 -0.009716 0.035426 0.013794 -0.047735 -0.001855 -0.003039 0.001136 -0.006114 0.015718 0.007731 -0.034796 -0.043723 -0.101890 -0.082433 -0.102645 0.314157 -0.049947 -0.232220 0.343830 0.229644 0.395814 -0.183198 -0.045357 -0.083623 0.011771 0.093130 0.019784 -0.305055 0.036546 0.086495 -0.199371 0.025490 0.151670 0.362340 -0.017008 0.036613 -0.010130 0.046375 0.000824 0.154443 0.019142 -0.042650 0.080727 -0.003305 -0.081207 -0.152633 -0.005652 0.022801 0.029482 -0.037463 0.004185 -0.072682 -0.051861 0.062776 -0.099885 0.083206 -0.116812 0.052472 0.007611 -0.062542 -0.070053 -0.001552 0.002194 -0.000980 0.014152 0.061080 0.070043 -0.000876 -0.069152 -0.056805 -0.019741 -0.000402 0.001136 0.003304 0.068629 0.057563 0.000167 -0.000024 0.000006 -0.001162 -0.000669 0.000626 0.000493 0.000819 -0.000982 -0.000159 -0.000551 0.000970 0.001434 -0.001730 -0.000251 -0.000053 -0.001082 -0.000254 0.000046 -0.000436 0.000168 0.000217 -0.000213 0.000239 -0.001466 0.001480 -0.000545 -0.000081 0.001952 0.000506 -0.001495 0.000640 -0.000157 -0.001189 0.001782 0.002528 -0.000941 -0.000021 -0.000698 0.000303 -0.003931 -0.000983 0.000767 0.002758 -0.001872 -0.000514 -0.000861 -0.000101 0.001966 0.003836 -0.000284 0.002698 0.000895 0.001518 -0.019780 0.420598 0.261076 0.004721 -0.392469 -0.265076 -0.020761 -0.002697 -0.007812 -0.018124 0.399575 0.272144 0.004282 -0.425131 -0.281884 -0.012907 0.010912 0.003483 0.000677 -0.000927 -0.000406 0.003250 0.016527 0.007899 -0.003378 -0.000847 0.003224 0.000321 -0.000145 0.000052 0.000494 -0.001146 -0.000330 0.001001 0.001558 0.000237 0.001815 0.001921 -0.007014 -0.007891 -0.001774 0.001088 0.004101 -0.000988 -0.000121 0.001221 0.000387 -0.000830 -0.001499 -0.001061 0.001927 -0.000624 0.000497 0.004377 -0.001828 -0.001318 -0.005816 0.001878 -0.000539 0.000630 -0.003895 0.001951 -0.003565 -0.000909 -0.001134 -0.006176 -0.001908 0.002325 0.007491 0.001394 -0.001945 -0.000825 0.004495 -0.002271 0.008596 -0.008200 0.001325 -0.001019 0.001427 0.002609 -0.001664 0.000289 0.000248 -0.001102 0.000349 -0.001396 0.000189 -0.000484 0.000604 -0.000732 0.000438 0.000907 0.000248 0.000050 -0.001378 -0.000195 -0.000788 0.001459 0.000248 0.000023 -0.000075 0.000245 -0.000501 0.000426 -0.001741 -0.001605 -0.007117 0.006708 -0.001322 0.004577 -0.003567 -0.000424 0.009318 -0.014191 0.000337 0.004971 -0.001071 -0.001839 -0.001236 0.074065 -0.006212 -0.003120 -0.130132 0.008623 0.000565 0.079165 0.003426 -0.007386 0.004284 0.000003 0.000912 -0.001282 -0.018689 -0.019780 -0.463773 -0.021389 -0.018687 -0.433000 0.033608 0.031980 0.750156 0.007952 -0.010992 0.003764 -0.011313 -0.008646 0.006025 0.014555 -0.011368 0.006554 -0.007582 -0.007737 -0.001692 0.001029 0.003395 0.001414 -0.002527 -0.007023 -0.004285 0.000258 0.003888 0.006850 0.002467 -0.004946 -0.002935 -0.000981 0.001053 -0.000085 -0.000413 0.000760 0.000039 0.000029 0.000042 -0.000149 0.000411 -0.001180 0.001393 -0.003029 -0.001297 0.003509 0.000032 0.000183 -0.000188 0.000244 -0.000479 -0.000497 0.002188 -0.000475 0.001918 0.003880 0.007563 -0.008395 -0.005171 -0.001065 -0.002769 -0.007207 -0.006459 0.004358 -0.000427 0.000580 0.000371 0.000503 0.000463 0.003799 0.000071 -0.000568 -0.001167 0.000234 0.000037 0.000421 0.000493 -0.000311 0.000477 -0.000961 0.000410 -0.000478 -0.000411 0.000612 -0.001773 0.000076 0.001669 0.003060 -0.001563 -0.000873 0.001041 -0.003761 0.005217 -0.003889 0.005591 -0.003169 0.000509 0.005059 -0.001691 0.001227 -0.005138 -0.011795 0.010539 0.001962 -0.006246 -0.008228 -0.004924 0.001280 -0.009378 -0.003106 0.010595 0.015801 0.010778 -0.013769 -0.013620 -0.000083 0.015951 0.007332 -0.000157 0.001404 0.000185 0.016058 -0.013029 -0.001730 0.028252 0.192055 -0.001610 0.001237 -0.109918 0.019073 0.019496 -0.240906 0.000846 0.014137 -0.116447 0.029978 0.081820 0.075712 -0.006311 -0.000124 -0.029646 -0.010719 -0.094595 0.072773 0.007433 -0.046839 0.182101 -0.008763 -0.011435 -0.012357 0.000078 -0.019516 0.125171 -0.041382 -0.008987 0.124187 -0.019835 0.030072 -0.538863 0.098773 -0.108805 0.254906 -0.067258 -0.229215 0.148439 0.010314 0.198361 0.118744 -0.008351 0.065435 0.296911 -0.129022 -0.005161 0.020002 0.034021 0.011264 -0.084632 -0.071129 0.009373 0.099044 0.054621 -0.004897 -0.095405 -0.061644 0.002627 0.043142 0.015474 0.001503 -0.024181 -0.003144 -0.000243 0.000873 0.001148 -0.002912 0.002459 -0.008291 0.017919 0.008694 -0.018273 -0.002095 -0.001056 0.002095 0.005524 0.004760 -0.005616 -0.037003 0.009125 -0.009666 -0.057696 -0.127423 0.081145 0.090185 0.052285 -0.012781 0.080916 0.025076 -0.038083 -0.026556 0.005348 -0.001068 0.040165 0.019772 0.063744 0.008011 -0.033534 -0.103016 0.040325 -0.007042 0.051151 0.021158 0.006721 -0.003299 -0.027608 0.021520 0.060678 -0.009376 -0.034335 -0.078206 -0.033396 -0.006260 0.034795 0.029504 0.008999 -0.010589 0.060370 -0.090257 0.053069 -0.081461 0.045394 -0.010549 -0.067155 0.004786 -0.011244 -0.088341 -0.196788 0.197402 0.023631 0.001021 -0.000957 -0.142696 0.142294 -0.209244 -0.016743 -0.023437 0.092144 0.238359 -0.030218 -0.050852 -0.035513 0.106566 -0.026602 -0.000774 -0.000335 0.000001 -0.000570 0.001928 -0.000555 -0.001816 -0.016581 0.000496 0.002092 0.009187 -0.002160 -0.019086 0.022301 0.001286 0.000830 0.012716 -0.003242 0.000428 0.005407 -0.000830 -0.003646 0.002680 0.002257 0.018473 -0.018682 -0.001268 0.005587 -0.019026 0.000458 0.001624 0.001214 0.000399 0.018983 -0.019805 0.005956 0.017724 -0.002283 0.005987 -0.006454 0.051471 -0.015731 0.005090 -0.023867 0.008937 0.022047 -0.013714 -0.000759 -0.019494 -0.012964 0.000740 -0.011704 -0.029187 0.010152 0.011935 0.030924 0.421392 0.059616 -0.272602 -0.353689 0.241592 0.279223 0.165974 0.086675 -0.257958 -0.036146 -0.044814 0.252437 -0.219383 0.003444 0.014178 0.003655 -0.000389 -0.001713 0.000195 0.000975 0.022579 -0.000468 0.013933 0.006284 -0.013528 -0.000394 0.000243 0.000658 0.000250 -0.005481 -0.000855 0.002721 -0.001668 0.000996 0.003577 0.005869 -0.002571 -0.004898 -0.002075 -0.004340 -0.009357 -0.002082 0.003778 0.001794 -0.001821 0.000631 -0.002444 -0.001594 -0.010347 0.000004 0.005126 0.006615 -0.003993 0.003192 0.000823 -0.002527 -0.000210 -0.000220 0.002966 -0.002168 -0.002988 0.001335 0.003022 0.009298 0.003557 -0.000649 -0.006443 -0.002996 -0.001254 0.000780 -0.006938 0.013055 -0.006517 0.006078 -0.004935 0.005333 0.007449 0.000121 0.000796 -0.023970 -0.006187 0.079361 0.006788 -0.003202 -0.004275 -0.032579 0.074966 -0.022325 -0.006434 -0.082135 -0.030843 0.057929 0.069550 0.042116 -0.006759 -0.053158 -0.061982 -0.000223 0.000391 0.000154 0.000546 -0.001517 0.000102 0.002195 0.013360 -0.000530 0.000653 -0.008028 0.001930 -0.003000 -0.016591 -0.001174 0.001451 -0.007838 0.002751 0.007390 0.008182 0.000114 -0.000902 -0.002110 -0.002119 -0.003801 0.002023 0.001321 -0.003023 0.011948 -0.001290 0.000163 -0.001438 0.000556 0.003664 0.006757 -0.008988 0.002042 0.010964 -0.006486 0.001766 -0.037033 0.015571 -0.009445 0.016834 -0.002725 -0.015911 0.011405 0.000508 0.013461 0.008665 -0.000850 0.004438 0.019585 -0.007945 0.010465 -0.282269 -0.098168 0.012483 0.421897 0.255965 0.061640 -0.384299 -0.284531 0.010586 0.409100 0.327636 -0.011207 -0.218848 -0.260598 -0.007957 0.007201 0.003290 0.000393 -0.000958 0.000017 0.001876 0.017674 0.003337 0.004023 0.002299 -0.004083 -0.000113 -0.000129 0.000430 0.000866 -0.001670 -0.000905 -0.001583 0.001468 -0.000189 -0.002329 -0.007122 0.000644 0.000526 0.002912 -0.002146 0.006095 -0.000233 -0.001751 -0.001124 0.000995 -0.000245 0.000931 0.000822 0.005440 0.000172 -0.002799 -0.004319 0.002067 -0.001713 -0.000254 0.000418 0.001211 -0.000744 -0.000131 0.001006 0.005187 0.000439 -0.002627 -0.000589 -0.001372 -0.002350 -0.002832 0.001130 0.001640 -0.000624 0.001294 -0.003599 -0.001571 0.000097 0.001448 0.002167 -0.006222 -0.000303 -0.000293 -0.003298 0.004694 -0.005700 -0.098104 -0.007010 0.007697 -0.002452 -0.003775 0.005864 0.036903 0.051013 -0.072050 0.008871 -0.000059 -0.000874 0.052614 -0.044887 0.065057 0.003875 0.000307 -0.000120 -0.004357 0.005718 -0.001211 0.026770 0.028516 0.000494 0.035177 -0.011091 0.008492 -0.477125 -0.029893 0.022381 0.035535 0.003390 -0.007522 0.195747 0.329455 -0.019039 -0.061121 -0.003467 0.001388 0.222958 -0.303106 0.000457 0.028216 -0.013896 -0.005011 -0.004791 -0.008185 0.002359 0.351679 -0.249320 -0.035955 0.321773 0.293346 -0.004722 -0.046175 -0.019999 0.011281 -0.115127 0.048587 0.030761 -0.011921 0.002127 0.002137 0.011582 0.010740 -0.002615 -0.103560 -0.040545 -0.024362 -0.038738 0.006311 -0.016997 0.031535 -0.057599 0.080878 0.015005 0.001237 0.001301 0.014156 0.060632 -0.083604 -0.036137 -0.015613 0.018842 0.003733 -0.000894 0.008326 0.000447 0.000403 -0.002472 0.001485 -0.007190 0.001920 -0.010541 -0.006680 0.011436 0.000471 0.000561 -0.000974 -0.003778 0.004580 0.004298 0.002681 -0.005124 -0.002175 0.004098 0.015412 -0.001931 -0.021087 -0.021475 0.018577 -0.004078 0.008641 -0.001034 0.002764 -0.006332 0.000325 -0.005749 -0.004017 -0.031915 -0.001794 0.012225 0.015386 -0.006050 0.009407 0.010266 0.003302 0.008130 -0.002370 -0.001659 0.006737 0.045772 -0.002219 -0.017975 -0.015627 -0.009164 -0.012560 -0.013018 0.004486 0.007167 0.000941 0.007868 -0.021448 0.003525 -0.032662 0.023165 -0.018927 -0.005918 -0.011091 0.003613 0.077289 0.006855 -0.010319 0.140785 0.007053 -0.009272 0.073145 0.003517 -0.004865 -0.045694 -0.135181 0.190531 -0.184626 -0.011538 0.017803 -0.093636 0.128286 -0.183338 -0.002035 -0.000076 0.000200 -0.001853 0.004533 0.000689 0.005821 0.000069 -0.001245 0.001531 0.000950 0.001633 -0.058122 -0.003185 0.003144 0.001968 -0.002028 -0.001579 0.020916 0.037896 -0.001826 -0.003404 -0.000218 0.000122 0.024499 -0.035235 -0.000361 0.006119 0.001527 0.000105 -0.001575 -0.005037 -0.000247 0.029484 -0.035138 -0.000933 0.024127 0.039174 -0.000945 -0.001452 -0.001422 0.000103 -0.018498 0.015269 -0.000124 -0.002824 -0.004635 -0.000203 -0.000835 0.005461 -0.000283 -0.013999 -0.015937 0.005066 0.372251 -0.048209 0.089439 0.189649 0.257023 -0.363866 -0.207978 -0.025277 0.027511 0.291317 -0.233576 0.327237 0.320298 0.099590 -0.127130 0.001351 -0.008863 0.001639 -0.000276 0.000260 -0.000656 -0.000795 -0.001565 -0.001054 0.004682 0.001200 -0.005271 -0.000304 -0.000200 0.000033 -0.000627 0.003756 0.000949 0.001767 -0.003827 -0.002101 0.002175 0.010309 0.002913 -0.009488 -0.013961 0.014132 -0.003212 0.010227 -0.001559 0.000789 -0.004129 -0.000175 -0.000124 -0.001476 -0.017020 0.000248 0.007031 0.002419 -0.002779 0.006283 0.008608 0.000427 0.004438 -0.000405 0.002371 0.002151 0.019505 0.000281 -0.007278 -0.000428 -0.003299 -0.007096 -0.009463 0.001702 0.004065 0.001529 0.001601 -0.010039 -0.002435 -0.012471 0.011350 -0.013380 -0.001459 -0.010828 0.003851 -0.089188 -0.035096 0.048624 0.029158 0.047408 -0.061524 0.099580 -0.033345 0.040789 -0.056125 -0.039021 0.058569 -0.000120 0.047208 -0.067037 0.046934 -0.026222 0.037590 -0.000418 -0.000629 0.000650 -0.000272 0.000950 0.000602 0.000163 -0.002417 -0.000397 -0.000518 0.003072 0.000858 -0.005032 0.001250 -0.003885 -0.000238 0.002216 0.000040 0.000841 0.003253 0.000559 0.000631 0.000000 -0.000530 0.002328 -0.003706 0.000524 0.001173 -0.001442 0.000074 0.000061 -0.000646 0.000535 -0.004762 -0.008350 -0.003458 0.001266 0.003064 -0.004158 0.000713 0.006736 0.002703 -0.002868 0.000183 0.001072 0.008274 -0.005229 -0.001811 -0.005289 -0.002152 -0.000656 -0.000767 -0.005334 0.003547 -0.488833 0.047405 -0.096272 0.254947 0.056533 -0.070822 -0.048600 0.332855 -0.467120 -0.351616 0.020724 -0.046656 0.386010 0.094225 -0.098271 0.004501 -0.012605 -0.002787 -0.000359 0.000790 -0.000110 -0.000988 -0.009556 0.000310 0.000684 -0.000325 -0.000563 -0.000147 -0.000184 -0.000171 -0.000505 0.004130 0.000832 0.000679 -0.000278 -0.000836 0.000628 0.003638 0.001574 -0.001757 -0.004150 0.006705 -0.001697 0.001099 -0.000287 0.000042 -0.000427 -0.000234 -0.000021 -0.000238 -0.001277 0.000143 0.000840 -0.000330 -0.000268 0.000569 0.000606 -0.000133 0.000776 -0.000222 0.001243 -0.000019 0.003112 0.000060 -0.001286 0.000281 -0.000768 -0.001428 -0.002105 -0.000554 0.001478 -0.000640 -0.000360 0.000690 -0.000462 0.001651 -0.000623 0.005892 0.000279 -0.002406 0.000253 0.000386 -0.031263 0.045398 -0.308710 -0.012672 0.012757 0.024375 0.022664 -0.030528 0.074629 0.017776 -0.023718 -0.093361 0.003016 -0.004684 0.097947 -0.018904 0.027494 0.004070 0.000160 -0.000259 0.001771 -0.005797 -0.000243 -0.006432 0.002563 0.001069 0.002282 -0.003149 -0.001114 0.030365 0.001595 -0.002460 0.001188 0.004730 0.001222 -0.007621 -0.025036 0.000958 -0.005408 -0.000108 0.000233 -0.010519 0.023972 0.000019 -0.006518 -0.004105 0.000254 0.001378 0.006203 -0.000466 0.018221 0.043408 -0.002454 0.026979 -0.043440 -0.001156 -0.007324 0.000971 0.000795 0.017495 -0.017505 0.000417 0.002438 0.006178 0.001241 0.000469 -0.007110 -0.001032 0.011575 0.017082 -0.004647 0.319266 -0.114175 0.170607 0.456820 0.125714 -0.173811 -0.104081 0.056346 -0.079858 0.389447 -0.060329 0.090402 0.419078 0.184003 -0.264155 0.010326 -0.022123 -0.009086 -0.000646 0.001482 0.000917 -0.000009 -0.013723 0.003893 -0.002180 -0.001354 0.002791 0.000068 -0.000036 -0.000394 -0.000854 0.003569 0.001125 -0.000713 0.006398 0.000817 -0.001621 -0.011509 -0.003421 0.001888 0.009516 -0.006152 0.004258 -0.013140 0.000678 -0.000288 0.004309 0.000347 -0.002627 0.000938 0.013439 -0.000728 -0.007577 0.000618 0.002903 -0.006666 -0.009438 -0.000004 -0.004385 0.000694 -0.003269 -0.001705 -0.015986 -0.001380 0.007045 -0.003389 0.003464 0.007100 0.009685 -0.000786 -0.006419 -0.000063 -0.001492 0.011621 0.002984 0.005267 -0.008826 0.005105 0.004417 0.013177 -0.003459 0.000598 0.001364 -0.001859 0.014359 0.000827 -0.001013 0.001045 -0.001206 0.001591 -0.003171 -0.001831 0.002476 0.001511 0.000053 -0.000061 -0.003684 0.001458 -0.002034 0.000085 0.000013 0.000017 0.000808 -0.003955 -0.001294 0.004291 0.011884 -0.000222 0.031852 -0.007784 0.007288 -0.063315 -0.003208 0.002868 0.027799 0.008986 -0.009764 0.036487 -0.111658 0.003191 -0.110144 -0.003710 0.005481 0.021981 0.113514 -0.006136 0.004860 -0.009872 -0.000315 0.000584 0.003645 0.001275 0.502791 0.415121 -0.034248 0.554247 -0.368193 -0.016277 -0.124894 -0.001122 0.005657 -0.164591 0.066152 0.039010 0.003122 -0.019362 -0.001891 0.003960 0.019970 0.000991 -0.161753 -0.082444 -0.022507 -0.015548 0.004966 -0.008649 -0.014285 -0.002611 0.003724 0.001354 -0.000257 0.000282 -0.015200 0.000961 -0.001619 -0.012895 -0.006805 0.010358 -0.000786 0.000583 0.000726 0.000043 -0.000086 -0.000110 -0.000028 0.000867 -0.000437 0.000375 0.000112 -0.001152 0.000082 0.000007 0.000041 -0.000397 -0.000121 0.000482 -0.002463 0.001344 0.000160 -0.003356 -0.007415 0.001530 0.006060 0.005567 -0.003918 0.005218 -0.001567 -0.001540 -0.001717 0.001865 -0.000032 0.001001 0.001253 0.007422 -0.000352 -0.005410 -0.004735 0.004180 -0.003377 -0.000301 -0.001564 -0.001887 0.000190 0.000382 -0.001686 -0.007375 0.000062 0.005605 0.004072 0.004062 0.003232 0.000377 -0.001890 -0.001326 -0.000062 -0.002743 0.005547 -0.000487 0.005105 -0.003905 0.003111 0.003634 0.003190 -0.000605 0.000007 0.000273 -0.000277 0.002472 -0.000739 -0.000517 0.000374 0.000160 0.000271 -0.000647 -0.000474 0.000729 0.000145 0.000101 -0.000112 -0.000719 0.000394 -0.000461 -0.000076 -0.000036 0.000449 -0.002001 -0.003337 -0.004617 0.027574 -0.003695 -0.003049 0.040228 0.020322 0.014713 -0.000782 0.004285 -0.011737 -0.053134 0.025377 0.069632 0.024569 0.017515 -0.016378 0.002117 -0.005337 0.000474 -0.014785 0.015485 -0.002946 -0.033018 -0.018752 -0.022029 -0.000702 -0.007310 -0.013356 -0.112610 -0.040067 0.006225 0.225129 -0.070464 0.023825 0.009707 -0.129422 0.026937 0.607523 -0.356473 -0.078795 -0.397288 0.302667 0.103320 0.059201 0.078238 0.012961 -0.282528 -0.199351 -0.014165 -0.004717 0.002021 -0.001734 -0.001992 -0.000632 -0.000127 -0.000064 0.001111 -0.001606 -0.001251 -0.000727 0.000267 -0.001816 -0.001665 0.000936 0.000191 -0.006622 0.000255 -0.000088 0.000330 0.000020 -0.000191 -0.001455 0.000041 0.003772 0.001102 -0.002806 -0.000298 -0.000243 -0.000086 0.000805 0.001552 -0.001081 -0.000764 0.001430 0.001665 -0.000467 -0.004427 -0.007886 -0.001238 0.004117 -0.006627 0.001632 -0.005252 0.001283 -0.001853 0.001327 0.000584 0.000162 0.000731 0.005712 -0.000215 -0.004832 -0.004755 0.003781 -0.001405 0.003269 0.009542 0.005918 0.000655 -0.007970 0.009716 0.030725 -0.001951 -0.019787 -0.026810 -0.017363 -0.004441 0.015426 0.000498 0.003144 0.004776 -0.005832 -0.007625 -0.019285 0.006125 0.002860 -0.010793 0.002969 -0.020475 0.007400 -0.000378 -0.000070 0.000712 -0.004755 -0.000616 -0.000105 -0.000750 0.000221 -0.000267 0.001295 0.000828 -0.001165 -0.000186 -0.000010 -0.000010 0.001370 -0.000668 0.000970 0.000275 0.000036 0.000044 -0.003871 -0.010380 -0.009700 0.065974 0.001867 -0.011267 0.071177 0.038104 0.041549 -0.001277 0.000788 -0.000939 -0.011265 -0.006001 -0.042232 -0.006965 0.013697 0.009554 -0.015649 -0.011757 0.001824 -0.029947 0.017056 -0.007514 -0.004480 0.009854 0.021157 0.002961 0.002677 0.006903 -0.248044 -0.107446 0.031694 -0.087004 0.050048 -0.026444 -0.007587 -0.203616 0.006158 -0.188389 0.124949 0.002065 0.334623 -0.209631 -0.079039 0.155980 0.197657 0.028125 -0.620512 -0.433033 -0.031583 0.007783 -0.004196 0.002486 0.002969 -0.000120 0.000084 -0.000153 0.000253 -0.000221 0.004749 -0.000260 -0.000166 0.003855 0.002773 -0.002707 0.000325 0.003908 -0.000477 -0.000116 -0.000462 0.000322 -0.000267 0.002579 -0.001020 0.006256 0.001920 -0.004571 -0.000664 -0.000347 0.000008 0.002703 -0.000387 -0.003842 -0.002667 0.004188 0.004041 -0.002113 -0.012796 -0.019110 0.001060 0.013054 -0.017933 0.007159 -0.011988 0.002086 -0.005645 0.006996 0.002265 0.000629 0.004432 0.022485 0.000413 -0.019731 -0.018731 0.011907 -0.010264 -0.000397 -0.006987 -0.003688 0.000309 0.008439 -0.008028 -0.023435 0.001140 0.011322 0.019606 0.011716 0.001813 -0.011825 0.000083 -0.000544 -0.003261 0.005574 0.000701 0.014223 -0.004381 -0.000041 0.004747 -0.001548 0.010158 -0.004177 0.003819 0.003347 -0.004632 -0.002530 0.007517 -0.010169 -0.005302 0.002901 -0.004892 -0.031197 0.007167 -0.009796 0.004841 -0.029236 0.041403 0.029317 0.010305 -0.015009 0.000018 -0.000020 0.000012 -0.000025 0.000079 -0.000064 0.000197 0.000052 0.000091 0.000233 0.000000 -0.000065 0.000113 -0.000045 0.000009 -0.000286 0.000071 -0.000131 0.000158 0.000029 0.000033 0.000047 0.000146 0.000005 -0.000231 0.000048 0.000034 -0.000366 0.000009 0.000223 0.000032 0.000109 -0.000072 -0.002093 -0.001055 0.000045 0.001996 -0.000831 -0.000210 -0.000007 0.001179 -0.000133 0.001436 -0.000543 -0.000688 0.001628 -0.000685 -0.000251 -0.000615 -0.000437 -0.000021 -0.000955 -0.000576 -0.000116 -0.143963 0.039144 -0.057560 0.401568 0.164695 -0.226332 0.066824 -0.393311 0.557057 -0.443224 0.108843 -0.160656 0.128027 0.060993 -0.076832 0.000716 -0.002708 -0.000271 -0.000052 0.000070 -0.000009 -0.000135 -0.000105 0.000382 0.001418 0.000507 -0.001202 -0.000104 -0.000032 0.000039 0.000015 0.000484 -0.000030 0.000023 -0.000303 -0.000200 -0.000054 0.001258 0.001668 0.001329 -0.000302 0.000982 -0.001493 0.000260 0.000146 -0.000013 -0.000012 0.000112 -0.000417 -0.000055 -0.000617 0.000046 -0.000246 -0.000067 0.000144 0.000083 0.000384 0.000041 -0.000066 0.000118 0.000147 -0.000057 -0.000720 -0.000077 -0.000138 -0.000191 -0.000181 0.000133 0.000551 -0.000071 -0.000277 -0.000209 0.000338 0.001246 0.001513 -0.000739 -0.000340 0.001510 0.001379 0.000384 -0.000260 -0.000007 0.000127 0.000296 -0.001125 -0.000769 -0.000439 -0.000302 0.000219 0.000133 0.000312 0.000217 -0.000268 -0.000024 -0.000028 0.000011 0.000241 -0.000092 0.000199 0.000065 0.000154 0.000061 0.000182 -0.001511 -0.001967 0.013218 0.019474 -0.005066 -0.005637 -0.018667 0.012173 0.002790 -0.046850 -0.000798 0.031283 -0.034373 0.006269 0.030532 -0.014820 -0.002506 -0.011171 0.057944 -0.002981 -0.037825 -0.016269 0.000642 0.017055 0.016155 -0.009582 -0.002825 0.001890 -0.000122 -0.425663 -0.250533 0.030650 0.339530 -0.163694 -0.004989 -0.045258 0.727006 -0.003873 -0.150085 0.090598 0.034201 -0.133335 0.059107 0.022795 0.078482 0.073479 0.007464 -0.058081 -0.022450 -0.009883 0.002924 -0.002044 0.000366 -0.000244 -0.000308 0.000484 -0.000058 0.000152 -0.000569 0.002310 -0.000299 0.000399 -0.000319 -0.000945 -0.000817 -0.000354 -0.001561 -0.000215 -0.000004 -0.000002 0.000118 -0.000347 0.000484 -0.001147 0.003004 0.001129 -0.002058 -0.000478 -0.000241 0.000163 0.001637 0.000623 -0.002056 -0.002374 0.000214 0.000842 -0.002269 -0.004037 -0.003688 0.004156 0.004257 -0.004000 0.005335 -0.000345 -0.001066 -0.002437 0.001215 0.000112 0.002733 0.001895 0.006997 0.000193 -0.003885 -0.007931 0.003868 -0.001494 0.003270 0.002316 -0.001157 -0.001234 -0.006422 0.002524 0.005274 0.000639 0.002731 -0.004693 -0.002693 0.003558 0.008876 0.001559 -0.001571 0.000313 0.000214 0.002122 -0.002042 -0.003204 0.000241 0.001032 -0.003418 0.002448 -0.000656 0.001322 -0.000731 0.000363 -0.002982 -0.000426 0.001626 0.002004 0.001100 -0.001813 -0.001351 0.001088 -0.001530 -0.000906 -0.000040 0.000090 -0.000463 -0.001123 0.001646 0.000220 -0.000149 0.000191 -0.000742 -0.002252 -0.003627 0.014956 -0.010581 -0.002938 -0.001605 0.028452 0.012863 -0.000862 0.025720 -0.006960 0.078138 -0.023675 0.037224 -0.030679 -0.024648 -0.009224 -0.032922 -0.012456 0.000656 0.009905 -0.005287 -0.002983 0.113461 -0.031816 -0.045223 -0.011499 0.008778 -0.005080 0.100520 0.050681 -0.000372 -0.395995 0.142986 0.051519 -0.034790 -0.035134 0.016098 -0.374831 0.133955 0.171367 -0.656204 0.256864 0.139719 0.080533 0.075046 0.016729 -0.178199 -0.135726 -0.004504 0.018981 -0.002584 0.008346 -0.014875 -0.007019 0.009866 -0.000896 0.000203 -0.000313 -0.020827 0.005916 -0.008673 0.029142 0.013489 -0.016276 -0.000668 -0.005381 -0.000802 -0.000050 0.000174 0.000123 -0.000348 -0.000624 -0.000770 0.003291 0.001175 -0.002149 -0.000469 -0.000219 -0.000021 0.001806 0.000527 -0.002461 0.000586 0.000962 0.001752 0.001354 -0.001740 -0.009584 -0.004274 0.001506 -0.004843 0.000059 -0.004712 0.001947 -0.002190 0.001913 0.000675 0.001119 0.001675 0.007250 0.000217 -0.005844 -0.007196 0.003827 -0.002234 0.001823 0.009202 -0.004846 -0.004449 -0.028314 0.010939 0.023318 0.004101 0.013918 -0.013445 -0.010924 0.016214 0.038789 -0.002976 -0.007444 0.005400 -0.016895 0.024035 -0.025445 0.013686 -0.011711 0.003467 0.004817 0.001971 0.002664 -0.046099 0.012738 -0.018162 -0.003298 -0.000028 0.001428 -0.042190 -0.017961 0.024752 0.038616 -0.012182 0.016294 0.014196 0.001057 -0.000872 0.033816 0.016579 -0.023041 0.000265 -0.000007 -0.000029 0.000109 -0.000232 -0.000311 0.000507 -0.000334 -0.000017 0.000262 0.000737 0.000658 0.001296 0.001128 -0.000358 0.003571 -0.000517 0.001313 -0.001851 -0.001463 -0.000331 -0.001241 -0.000494 0.000023 -0.000227 0.000111 -0.000091 0.004510 -0.001460 -0.001921 -0.000341 0.000552 0.000074 0.002097 0.001602 -0.000043 -0.018640 0.006224 0.002227 -0.001367 -0.001172 0.000643 -0.016090 0.005206 0.007958 -0.025003 0.009490 0.005159 0.004476 0.004478 0.001140 -0.007739 -0.004640 -0.001969 -0.458738 0.106311 -0.168549 0.399185 0.167442 -0.229274 0.014506 -0.000643 0.000018 0.454372 -0.114547 0.166980 -0.411976 -0.168949 0.229021 -0.007225 0.011504 0.002125 0.000534 -0.000538 0.000147 0.000171 0.004026 -0.002360 -0.003410 -0.000766 0.002466 0.000259 0.000128 0.000015 0.000329 -0.003088 -0.000540 -0.000709 -0.000825 0.000864 0.000075 0.001011 -0.003661 0.002093 0.002531 -0.004832 0.003813 0.003048 -0.000513 -0.000222 0.000322 0.000050 0.000465 0.000248 0.001723 0.000019 -0.000561 -0.000746 0.000336 -0.000409 -0.000256 0.000351 -0.000514 -0.000422 -0.001737 0.000466 -0.000150 0.000568 0.001071 0.000434 -0.000638 0.001058 0.002385 -0.000964 0.000670 -0.000853 0.000454 -0.000140 0.002718 0.003904 -0.002540 0.006902 0.003343 -0.003363 0.000095 -0.000017 0.000354 -0.000445 0.000914 -0.000940 0.002024 0.000217 0.000219 -0.000948 -0.000451 0.000142 -0.000142 0.000066 -0.000023 0.000093 0.000012 0.000194 -0.000339 -0.000023 -0.000170 0.000236 0.007986 0.004659 -0.011588 -0.063799 -0.020582 -0.030848 -0.064846 -0.041716 0.060992 -0.000075 0.018265 -0.006352 0.010805 0.016952 -0.003800 0.001630 -0.009834 0.001227 0.030731 0.002370 -0.002918 -0.002268 -0.027446 -0.011392 -0.025539 0.001080 0.007011 0.001662 -0.001196 -0.000534 0.238380 0.111130 0.021761 -0.088559 0.033500 -0.001913 0.027554 0.150997 0.009671 0.105221 -0.047085 -0.042507 0.077059 -0.006275 -0.011316 0.793382 0.434314 0.103046 0.050514 -0.012459 0.085478 -0.006694 0.001759 -0.003179 -0.002362 -0.000737 0.000925 -0.000001 0.000118 -0.000253 -0.000397 0.000059 -0.000232 0.006867 0.005824 -0.002775 0.001829 0.005727 0.001620 -0.000187 -0.000775 -0.000153 0.000148 0.002048 -0.000112 0.007893 0.000885 0.003133 -0.003901 -0.000669 -0.000421 0.016202 0.003941 -0.022356 -0.002529 -0.010158 0.011159 0.010798 0.034921 -0.070282 -0.001610 0.005427 -0.025536 0.030677 0.018204 0.000306 -0.014324 -0.002582 -0.008613 0.038358 0.009651 0.055307 -0.012240 0.011394 -0.006275 0.025456 0.015894 0.055612 -0.000795 0.000934 0.001338 0.004860 -0.001452 -0.006002 -0.001766 -0.004854 -0.001854 0.001130 -0.003086 -0.005139 -0.000616 0.001912 -0.000853 0.002575 -0.007344 0.004922 0.003905 -0.000486 0.001570 0.003338 -0.005003 0.000624 0.000252 -0.001718 0.002949 -0.001176 0.007433 -0.012120 0.000140 -0.001924 0.002825 0.002587 -0.001568 0.002202 0.000032 0.000244 -0.000372 -0.001873 -0.001823 0.002665 -0.000026 0.000148 -0.000108 0.003341 0.005106 0.002427 -0.088234 -0.048688 -0.005448 0.031586 0.060829 -0.002696 0.005503 -0.083628 0.005115 -0.061051 0.086464 -0.008733 -0.070584 0.052744 0.001249 0.013532 -0.025691 -0.001310 0.058363 0.051724 -0.006771 0.091967 -0.045792 -0.011154 -0.002790 0.004760 0.002068 -0.308474 -0.168018 0.034498 0.373172 -0.153116 -0.003558 0.031694 -0.354075 0.007499 -0.218136 0.042966 0.142598 -0.112662 -0.091285 0.014185 0.244692 0.012794 0.025468 0.213428 0.078563 0.099299 0.038134 -0.012170 0.015883 0.015981 0.005156 -0.007355 -0.000169 0.001561 -0.002006 -0.016523 0.002970 -0.004540 -0.033641 -0.015043 0.022389 0.000110 0.002808 0.002140 -0.000003 -0.000344 -0.000603 0.001250 0.000047 0.002950 -0.003464 -0.002473 0.008416 -0.001037 0.000754 -0.000811 0.005938 -0.001535 -0.008999 0.009319 0.006937 -0.004262 0.003344 -0.029395 0.010455 -0.039674 -0.026362 0.030736 -0.031120 -0.039897 0.008221 -0.003878 -0.021553 -0.074389 0.070896 -0.038150 0.290801 -0.109005 0.095195 0.273718 0.082073 0.159526 0.248520 -0.000444 -0.008891 -0.015584 -0.022771 -0.001000 0.060847 0.026473 0.039957 0.059052 -0.010219 0.042544 0.053569 -0.004844 -0.002132 0.000501 -0.006470 0.008778 -0.000834 0.011828 -0.008036 0.004058 0.010950 0.001658 0.000123 0.000525 0.001369 -0.001627 0.001494 -0.005175 0.008084 -0.001775 0.000776 -0.001319 -0.001340 0.001085 -0.001556 0.000309 0.000252 -0.000314 0.000970 0.001180 -0.001720 0.000021 -0.000028 -0.000035 -0.003107 -0.002621 0.006181 0.037791 0.021987 0.000175 -0.006054 -0.022632 -0.001318 -0.002843 0.035902 -0.001690 0.025593 -0.039432 0.003616 0.030689 -0.022797 -0.000578 -0.009306 0.011486 0.000753 -0.024641 -0.019324 0.003255 -0.037778 0.019299 0.004808 0.000686 -0.001595 -0.001534 0.109350 0.061512 -0.014329 -0.155142 0.063112 0.001728 -0.016835 0.136857 -0.003333 0.084584 -0.013526 -0.059383 0.045045 0.039250 -0.005014 -0.126269 -0.030353 -0.018348 -0.091886 -0.042226 -0.032395 -0.030537 0.007514 -0.013971 -0.010622 -0.003137 0.004909 0.000846 -0.002832 0.003961 0.015144 -0.003359 0.003948 0.022496 0.012124 -0.014173 0.002631 0.006366 0.001184 -0.000206 -0.000335 -0.000090 0.000165 -0.000453 0.000990 0.001815 0.000693 -0.000561 0.000213 0.000728 0.000310 -0.001790 -0.005669 0.002251 0.021336 0.039455 -0.024337 -0.017963 -0.172423 0.118424 -0.113200 -0.073120 0.118883 -0.123905 -0.167280 0.023813 -0.000612 -0.028997 -0.117627 0.081025 -0.070722 0.457054 -0.173213 0.124146 0.444426 0.131673 0.252219 0.384346 0.000510 0.009069 0.020475 0.019778 0.003778 -0.081143 -0.034327 -0.038351 -0.075819 0.017904 -0.054645 -0.070691 0.014920 -0.015356 0.010720 -0.019938 0.069451 -0.058657 -0.073372 0.029580 -0.053110 -0.060813 0.070290 -0.007314 -0.003710 -0.000766 0.001644 0.000031 0.007549 -0.010201 0.003028 -0.001172 0.001329 0.001267 -0.001658 0.002269 0.000601 -0.000761 0.000998 -0.000914 -0.001574 0.002111 0.000024 -0.000066 0.000102 0.000843 0.000957 -0.001587 -0.013241 -0.007910 -0.000334 0.003933 0.008489 0.000318 0.001049 -0.009449 0.000160 -0.008961 0.010568 -0.001388 -0.009003 0.006865 0.000202 0.002038 -0.003027 -0.000177 0.007812 0.006232 -0.000987 0.013609 -0.007366 0.000805 -0.003054 0.002983 -0.005475 -0.036701 -0.020508 0.004450 0.049698 -0.020408 -0.000929 0.004568 -0.048040 0.001165 -0.027072 0.006767 0.016645 -0.020074 -0.012686 0.006147 0.043836 0.008386 0.005845 0.030527 0.012109 0.012842 0.034039 -0.013036 0.013557 0.021664 0.008488 -0.009901 -0.000636 0.006520 -0.008965 -0.018876 0.003307 -0.004659 -0.039198 -0.017554 0.026161 0.002105 0.018075 0.001037 -0.000005 -0.000835 0.000575 -0.001378 -0.000866 -0.003214 -0.002378 -0.001300 0.001519 -0.000087 0.000039 -0.000055 0.001173 0.000045 -0.001617 -0.004661 -0.009071 0.005705 0.004392 0.039459 -0.027797 0.025326 0.016504 -0.027533 0.027808 0.038036 -0.005165 0.000001 0.004468 0.020583 -0.012985 0.012454 -0.080216 0.030427 -0.019649 -0.077949 -0.023761 -0.043167 -0.066000 0.001914 0.026404 0.072528 0.048111 0.018685 -0.290136 -0.119530 -0.106265 -0.262379 0.070331 -0.189066 -0.246110 0.065023 -0.080422 0.056769 -0.114958 0.361737 -0.301375 -0.343763 0.134813 -0.266984 -0.282762 0.356780 -0.034708 0.016032 0.020169 -0.026196 0.018361 -0.110736 0.149367 -0.021209 0.018492 -0.023079 -0.039252 0.023488 -0.032371 -0.000579 0.002554 -0.003737 0.030248 0.027204 -0.038448 -0.000074 0.000700 -0.000601 -0.000404 -0.000115 -0.000322 -0.010189 -0.004033 -0.000108 0.008700 0.000003 -0.001110 0.000681 -0.004775 0.005071 -0.011682 0.004690 -0.001582 -0.006772 0.005079 -0.000288 0.001784 0.001863 -0.000110 0.004629 0.004809 -0.001035 0.011352 -0.004639 -0.000605 0.000267 -0.000116 -0.000652 -0.042112 -0.023298 0.006187 0.049352 -0.020944 0.001080 0.004756 -0.053396 0.000511 -0.032005 0.011246 0.015162 -0.016660 -0.009992 0.002903 0.031437 0.002690 0.003557 0.030448 0.016333 0.009319 -0.532626 0.149078 -0.230031 -0.264876 -0.090226 0.126162 0.012168 -0.073550 0.102047 0.284963 -0.056434 0.080601 0.469608 0.211489 -0.307170 0.012478 -0.005030 -0.003629 -0.000962 0.000525 -0.000363 0.001196 -0.006121 0.007754 0.001283 -0.000150 0.001445 -0.000294 0.000007 -0.000186 0.000605 0.002009 -0.000818 0.004492 0.005673 -0.003022 -0.000677 -0.025964 0.012240 -0.024999 -0.014284 0.019378 -0.019382 -0.025461 0.004661 0.000631 0.001794 0.007688 -0.007314 0.003910 -0.030583 0.012020 -0.007749 -0.029306 -0.010809 -0.015664 -0.026787 -0.000552 0.006200 0.017217 0.015982 0.002596 -0.069591 -0.029819 -0.026212 -0.063405 0.019961 -0.043309 -0.060731 -0.001317 0.000632 0.000054 -0.001536 -0.002149 -0.001432 0.007691 -0.003011 0.004359 0.001853 -0.003511 0.000922 -0.000108 0.002707 -0.003099 0.002761 -0.011235 0.016340 -0.000592 0.002392 -0.002928 -0.005120 0.002274 -0.003226 0.000174 -0.000339 0.000413 0.003771 0.003094 -0.004553 -0.000006 0.000040 -0.000069 -0.000285 -0.000364 0.000111 0.006012 0.004608 0.000059 0.002324 -0.012297 0.000292 0.000746 0.016578 -0.000227 -0.008602 -0.011360 -0.000999 0.010174 -0.003620 0.000187 0.002769 0.007905 -0.000040 -0.009697 -0.007859 0.000908 -0.007771 0.005954 0.000186 -0.000363 0.004191 0.002325 0.029028 0.014942 -0.002966 -0.008434 0.005393 -0.001913 0.003013 0.011338 -0.001311 0.028015 -0.021150 0.008489 0.027745 -0.029281 -0.011934 -0.013259 -0.000044 -0.001986 -0.007617 0.000212 -0.006651 -0.057145 0.014330 -0.025396 -0.025662 -0.007853 0.012207 0.001025 -0.005804 0.008346 0.028069 -0.005719 0.008600 0.043754 0.019000 -0.029086 -0.005138 -0.020816 -0.001475 0.000220 0.001095 -0.000676 0.001367 0.000906 0.002724 0.001335 0.001324 -0.001413 0.000126 -0.000309 0.000050 -0.000756 0.001003 0.001143 -0.003358 -0.005249 0.002252 0.001453 0.024355 -0.011781 0.018804 0.009707 -0.013626 0.016600 0.022591 -0.004171 0.000098 -0.000575 -0.001297 0.000947 -0.001121 0.004879 -0.001918 0.001913 0.005278 0.001104 0.003314 0.004837 0.001324 -0.042899 -0.105286 -0.102527 -0.019117 0.434265 0.183193 0.185713 0.394692 -0.109007 0.278833 0.377558 0.045250 -0.054854 0.033029 -0.072314 0.256329 -0.194247 -0.247318 0.090939 -0.166915 -0.198752 0.246720 -0.029403 0.001733 -0.001517 0.002110 0.000391 0.007032 -0.010616 -0.001538 -0.002415 0.002579 0.003803 -0.001865 0.002724 0.000174 0.000971 -0.001254 -0.003683 -0.001742 0.002543 0.000026 -0.000002 0.000040 -0.001369 -0.005099 -0.001245 -0.005470 -0.003386 -0.003896 -0.017205 0.004699 0.006841 0.002879 -0.017074 0.000030 -0.000016 0.018240 -0.001843 -0.011847 0.007781 0.000334 0.008444 -0.008974 -0.000530 0.007857 0.002368 -0.001812 0.005872 -0.004989 -0.000124 -0.000379 0.000931 0.000276 0.011333 0.003568 0.003841 0.029900 -0.011033 -0.000652 0.008947 0.003897 0.001118 -0.002759 -0.005644 0.008828 0.001634 -0.011100 -0.000462 0.081184 0.060594 0.014435 0.008360 0.005643 -0.000695 0.022649 -0.006434 0.009697 0.014764 0.005477 -0.008068 -0.000085 0.001603 -0.002503 -0.014358 0.001503 -0.004121 -0.031834 -0.011336 0.022033 -0.001031 0.004563 0.002297 0.000018 -0.000819 -0.000379 0.000530 0.002229 0.000036 0.007405 0.001842 0.002962 -0.001263 0.001669 -0.000179 0.003889 -0.011465 -0.006311 0.062856 0.099933 -0.051823 -0.034896 -0.467838 0.268522 -0.349773 -0.196635 0.288678 -0.338768 -0.440613 0.077716 0.003400 0.015201 0.042702 -0.051224 0.022182 -0.168529 0.068997 -0.062973 -0.173517 -0.056665 -0.094728 -0.160879 0.000304 -0.002524 -0.006433 -0.008165 -0.000203 0.026132 0.011779 0.011919 0.025154 -0.007943 0.015870 0.023127 0.003183 -0.004046 0.002862 -0.006419 0.019208 -0.016508 -0.017607 0.006767 -0.013538 -0.015470 0.018568 -0.001818 0.002297 -0.000127 0.001147 -0.000868 -0.002915 0.001998 -0.003522 -0.000912 0.001256 -0.001943 0.000808 -0.000967 0.000854 0.001649 -0.002358 -0.000159 0.000364 -0.000582 0.000272 0.000102 -0.000109 0.003309 0.008754 -0.000568 -0.139210 -0.140258 0.005134 0.055772 0.327805 -0.029275 -0.005368 -0.082662 0.004741 0.204929 -0.197711 0.015849 0.031774 -0.018726 -0.001811 -0.170963 -0.065873 0.008956 0.120349 0.074911 -0.009565 -0.152240 0.090480 0.019636 0.002984 -0.006243 -0.000912 -0.216437 -0.111209 0.020652 -0.234201 0.091794 0.006452 -0.198233 0.061247 0.010803 0.267335 0.061311 -0.348071 0.206392 0.305126 0.001762 0.219191 -0.141119 0.025551 0.214433 -0.041650 0.199231 -0.020204 0.002886 -0.008254 -0.010632 -0.004156 0.005387 0.002605 -0.007711 0.011010 0.016748 -0.003947 0.005330 0.016996 0.008407 -0.010107 0.001321 0.004230 0.001133 0.000118 -0.000256 -0.000456 0.000618 -0.001747 0.001032 -0.008333 -0.004736 0.011825 -0.000597 0.001313 -0.001633 0.006650 -0.001490 -0.010646 0.012237 -0.001794 0.003411 0.015248 0.001859 -0.023458 -0.045827 -0.017341 -0.006265 -0.018753 0.005493 0.009875 0.000566 -0.004585 0.005001 0.020792 0.008117 -0.017825 0.009459 0.033249 -0.015661 -0.021013 -0.006917 -0.022135 0.000958 0.001835 -0.010190 0.018021 -0.009203 0.039537 0.016964 -0.023447 0.032622 -0.024011 0.026144 0.043295 0.011485 -0.000551 -0.000953 0.007351 0.012278 -0.007462 -0.042809 0.017180 0.000468 -0.032742 0.003295 -0.002220 -0.005669 0.000152 -0.001688 -0.001040 0.008211 -0.005624 0.004928 0.000721 -0.002695 0.003305 -0.001744 0.002246 0.000902 -0.003060 0.004499 -0.003468 -0.002171 0.002864 0.000072 -0.000307 0.000212 0.001970 0.001787 -0.000214 -0.112607 -0.034419 -0.007732 0.247325 -0.070939 -0.013759 -0.015780 0.234187 -0.011020 -0.153300 -0.230122 0.016660 0.129796 -0.064787 -0.002037 -0.056384 0.179349 -0.001663 -0.080172 -0.048151 0.007233 0.017651 0.046614 -0.014231 0.000379 -0.002826 0.000668 -0.219525 -0.129899 0.014513 0.081962 -0.048559 -0.002305 -0.031140 -0.435024 0.008046 -0.178021 0.079771 0.134942 -0.157186 -0.088640 -0.013886 0.353504 -0.108900 0.002837 0.355531 0.144807 0.188562 0.046063 -0.009288 0.019041 0.032200 0.012788 -0.016801 -0.002608 0.017684 -0.025133 -0.034304 0.008070 -0.010893 -0.043063 -0.013949 0.027339 0.004909 0.011898 0.002807 -0.000285 -0.000614 -0.000928 0.002319 -0.002509 0.007340 -0.011255 -0.006167 0.017414 -0.001113 0.001739 -0.001178 0.008076 -0.003307 -0.012440 0.012044 0.013588 -0.006442 -0.000623 -0.070948 0.025684 -0.067965 -0.035642 0.042413 -0.051194 -0.063718 0.013232 -0.001506 0.000747 0.009910 0.011754 0.013906 -0.039777 0.015692 0.006663 -0.041313 -0.014485 -0.028155 -0.041125 0.001244 0.003895 0.007017 0.001747 0.005482 -0.032155 -0.011553 -0.014862 -0.027897 0.001646 -0.026829 -0.028437 -0.002259 0.007519 -0.005831 0.014091 -0.036080 0.026664 0.022506 -0.007870 0.025731 0.017006 -0.033584 0.002141 -0.217414 0.073280 -0.109985 0.021944 -0.130153 0.184506 0.187144 0.099154 -0.140462 -0.110119 0.031236 -0.043221 0.024767 -0.144434 0.205332 0.098389 0.042562 -0.059613 -0.000003 0.000189 -0.000262 -0.000320 0.000267 -0.000224 0.000457 -0.001040 0.000523 -0.004696 0.003647 -0.000481 0.000647 -0.007223 0.004004 0.005318 0.002865 -0.000963 -0.004883 0.002164 -0.000221 -0.000326 -0.004806 0.000224 0.004975 0.003148 -0.000758 -0.001459 -0.000788 0.001105 0.000209 0.000263 -0.000208 -0.004947 -0.002734 0.001923 0.003181 -0.001628 0.001153 -0.000764 0.001813 -0.000161 0.004283 0.002624 -0.011128 0.006044 0.009461 0.001807 -0.001880 0.006222 0.002185 -0.003340 0.000111 -0.005477 0.346103 -0.045484 0.101656 0.225648 0.096228 -0.134385 -0.053012 0.311862 -0.442537 -0.253440 0.063053 -0.101247 -0.321850 -0.093490 0.150797 -0.020899 0.007610 0.006282 0.001230 -0.000862 0.000344 -0.001955 0.008530 -0.009775 -0.000514 0.000462 -0.001935 0.000038 0.000223 0.000237 0.000677 -0.004282 -0.001111 0.002637 0.000671 -0.003117 -0.001581 -0.004615 0.029095 0.000162 -0.004381 0.007908 -0.029834 -0.011043 0.005432 0.000401 0.000696 -0.000128 -0.007491 -0.002003 -0.002685 -0.000734 -0.008700 0.001998 0.003216 0.001522 0.004082 0.000305 0.000496 -0.000116 0.000698 0.000435 -0.004827 0.001883 -0.005769 0.004316 -0.006287 -0.002063 0.003780 -0.003290 -0.000802 -0.001908 0.008070 -0.002743 0.030148 0.002936 -0.002009 -0.003293 0.031031 0.002637 -0.001693 -0.001226 0.000265 -0.000362 -0.000580 -0.001068 0.001191 0.000100 0.000087 -0.000181 -0.001274 0.000471 -0.000632 0.000493 -0.000291 0.000455 0.000812 0.000069 -0.000155 0.000142 0.000004 -0.000010 -0.000282 0.000601 -0.000110 0.001460 -0.013767 0.001401 -0.024904 0.054491 -0.000938 0.015886 -0.013025 0.001343 0.002984 -0.037169 -0.004986 0.015634 0.012585 -0.000908 -0.003773 -0.021371 0.000477 0.003066 -0.005518 -0.000059 -0.010165 0.090704 -0.031867 0.000431 -0.000059 -0.000113 0.083991 0.044135 -0.005136 0.000418 0.022767 0.007671 -0.008639 0.088657 -0.002935 0.115556 -0.312548 0.583836 -0.224771 -0.608432 -0.135467 -0.019018 0.005678 0.003607 -0.026519 -0.028692 -0.005067 -0.000416 0.000640 0.000227 0.000319 -0.000301 0.000158 0.000638 -0.000356 0.000626 0.003360 -0.000821 0.000830 0.003394 0.002181 -0.001513 0.000143 0.004035 -0.000800 0.000040 -0.000417 0.000341 -0.000427 -0.000052 -0.000510 0.000387 -0.000435 -0.000789 0.000053 0.000018 -0.000089 -0.000384 0.000556 0.000438 0.000858 -0.000748 0.001115 0.001755 0.000457 -0.006354 -0.005131 0.000476 -0.006536 0.001972 0.007820 0.000216 -0.000151 -0.000733 -0.000458 0.006969 0.001653 0.002400 -0.001406 0.007408 0.004813 0.000448 -0.000592 0.000198 0.011038 -0.002344 0.004399 -0.125348 0.054855 -0.036311 0.016476 0.073742 0.023415 -0.044980 -0.091556 -0.043115 -0.004295 0.003860 0.008529 -0.001124 -0.108381 -0.024316 0.091413 -0.008847 -0.094575 -0.004708 0.068404 -0.005087 -0.001310 -0.000045 -0.000339 -0.000809 0.000262 -0.000091 0.001094 0.000075 -0.000052 -0.001312 0.000318 -0.000531 -0.000180 -0.000742 0.001058 0.001790 0.000534 -0.000646 0.000087 -0.000002 0.000043 0.000035 0.000072 -0.000026 0.002168 -0.007466 0.001485 -0.010487 0.016571 0.000612 0.007951 -0.001046 -0.000176 -0.006101 -0.014628 -0.000891 0.001419 0.006698 -0.000286 0.002958 -0.003490 -0.000111 0.000327 -0.005100 0.000074 0.002345 0.019293 -0.006074 -0.001955 0.001774 -0.001721 0.032258 0.013663 -0.002293 0.022028 -0.001801 0.001793 0.003164 0.013072 -0.000531 0.014751 -0.062068 0.132893 -0.062422 -0.136261 -0.025961 -0.019298 0.035022 0.008438 -0.010360 0.002557 -0.028858 0.005032 -0.000154 0.003249 -0.001823 -0.001137 0.001331 -0.000208 -0.000612 0.001001 0.001486 -0.000257 0.000626 -0.002598 -0.002122 0.001534 0.000426 -0.019190 0.001666 -0.000376 0.001609 -0.000683 0.001016 -0.001384 0.002016 0.002516 0.002453 -0.003897 0.000100 -0.000382 0.000133 -0.000222 -0.000774 0.000426 -0.000282 -0.000045 -0.000140 0.000438 0.004948 -0.001426 0.004284 -0.000409 0.004174 0.002630 -0.004297 -0.000546 0.001956 0.000340 -0.000363 -0.020347 -0.009201 0.006238 0.003460 -0.009832 -0.007331 -0.009763 0.014549 0.005777 -0.045337 0.005769 -0.002945 0.484792 -0.209199 0.127735 -0.101848 -0.235753 -0.178977 0.258216 0.346475 0.089570 0.027084 0.006450 -0.025309 -0.021545 0.219885 -0.077069 -0.191901 -0.004014 0.374547 -0.163717 -0.310880 0.032204 -0.000218 -0.000678 0.000680 -0.000380 0.001503 -0.001715 -0.000269 -0.000603 0.001113 -0.000951 0.000112 -0.000087 0.000209 0.000968 -0.001442 0.000593 -0.000192 0.000226 0.000013 -0.000025 0.000037 0.003020 0.001528 -0.002215 -0.001521 -0.035063 0.009913 -0.003482 0.013393 0.004431 0.005352 0.005815 -0.001224 -0.005707 -0.020892 0.001047 -0.001819 0.002782 0.000031 -0.001126 0.008028 -0.000156 0.007900 -0.004272 -0.000783 -0.000419 0.003004 0.000350 0.000137 -0.000416 0.000096 0.000977 -0.009777 -0.001124 0.036344 -0.015756 -0.001283 0.001607 -0.035593 0.001831 -0.011435 0.016791 -0.013195 0.001388 0.014752 0.002244 -0.077184 0.255265 0.061377 0.010266 0.098945 -0.200295 0.001004 -0.000614 0.001772 -0.002345 -0.001313 0.002248 0.001078 -0.003466 0.004847 0.005939 -0.001484 0.002590 0.001059 -0.003606 -0.001209 -0.000705 0.000130 0.000122 -0.000043 -0.000330 0.000357 -0.000760 0.002683 -0.002540 0.011923 0.004465 -0.012526 -0.000322 -0.000446 0.000369 -0.001328 -0.003211 0.001822 -0.014745 -0.004782 -0.020134 -0.005779 0.224274 0.125902 0.253248 0.008000 0.167225 -0.034585 -0.182995 -0.003491 0.045315 0.019204 -0.007551 -0.546963 -0.221656 0.082810 0.068486 -0.358366 -0.156436 -0.158901 0.319772 0.170797 0.002885 -0.000046 0.000327 -0.028838 0.012853 -0.009837 0.006169 0.011823 0.010647 -0.017283 -0.022560 -0.005660 -0.001289 -0.000388 0.000625 0.002851 -0.008142 0.009189 0.005875 0.000867 -0.016113 0.012237 0.013536 -0.001729 0.001403 0.001105 -0.001868 0.000568 -0.002243 0.003226 -0.001360 0.000830 -0.002239 0.003755 -0.000219 0.000255 0.000294 -0.002075 0.003203 -0.003785 -0.000412 0.000530 -0.000038 0.000039 -0.000124 0.003114 -0.000510 0.004509 0.001605 0.004598 -0.000158 0.001994 -0.004182 -0.001033 -0.001210 -0.000252 0.000248 0.000163 0.003511 -0.000096 0.000186 -0.001260 0.000024 0.000272 0.000979 0.000014 -0.001628 0.000211 0.000153 0.000233 -0.003156 0.000939 -0.001149 0.000357 0.002364 -0.002312 -0.000026 0.000338 -0.004586 0.000951 -0.000118 0.000211 0.000086 -0.000151 -0.005111 0.010950 -0.018799 0.011952 0.019628 0.003823 -0.017030 -0.022291 -0.006827 0.000306 -0.001257 0.009824 -0.000103 0.005022 -0.001549 0.010961 0.005543 -0.008622 -0.001866 0.009967 -0.014102 -0.014865 0.004271 -0.007113 -0.002783 0.008832 0.002559 -0.002711 -0.005493 0.000947 0.000002 0.000868 0.000034 -0.000905 -0.001385 -0.002596 -0.005256 0.000852 -0.007971 0.000743 -0.000261 0.000716 -0.000559 -0.001990 0.000963 -0.001138 0.018685 0.029916 0.012452 -0.281610 -0.356031 -0.310471 -0.057932 -0.060229 0.287684 0.090313 -0.046255 0.028952 -0.026739 0.002331 -0.147428 -0.119489 0.233239 0.112625 0.197094 -0.234054 -0.380918 0.269967 -0.051389 -0.010169 -0.008284 0.001052 0.061808 -0.038391 0.077899 -0.038141 0.048345 -0.078620 0.126311 0.091608 -0.021088 -0.002031 0.010146 0.018000 -0.032650 -0.196132 -0.143686 0.179662 -0.027226 -0.118838 -0.114514 0.082218 -0.000799 0.000735 -0.000179 0.002003 -0.000879 0.000842 -0.001183 0.002113 -0.000352 -0.000690 -0.001823 -0.000513 0.000658 -0.000868 0.000740 -0.001149 0.001597 0.000893 -0.001117 0.000038 -0.000015 0.000036 0.001091 -0.000176 0.001981 0.004567 -0.007248 0.002175 -0.010861 0.012770 0.000598 0.007736 0.001055 -0.000472 -0.009868 -0.014305 0.000914 -0.001392 0.007110 -0.000093 0.005718 0.000787 -0.000272 -0.000422 -0.007450 0.000186 0.002700 0.005030 -0.001642 0.002219 -0.000935 -0.004298 0.032087 0.011076 -0.002524 0.034660 -0.009055 -0.001062 0.007331 -0.001568 -0.000233 -0.004565 -0.006845 0.026385 -0.022442 -0.025999 -0.004375 -0.040449 0.048167 0.009566 -0.010449 0.011318 -0.044332 -0.003215 -0.009756 -0.005178 -0.009974 -0.003656 0.005633 -0.000360 -0.004339 0.006158 0.000918 -0.001431 0.001958 -0.002287 0.003935 0.006181 0.000630 0.007801 -0.002876 0.000208 -0.001270 0.000546 0.000288 0.007161 0.001166 0.001161 -0.000127 -0.005128 0.000232 -0.000291 0.000202 -0.001615 0.002006 0.002284 -0.000196 0.008836 0.014690 0.006322 -0.133426 -0.169323 -0.147905 -0.026279 -0.031467 0.135160 0.044789 -0.021335 0.010553 -0.015260 0.001637 -0.024198 -0.039976 0.108847 0.049612 0.131000 -0.100771 -0.175196 0.106562 -0.039879 0.021547 0.020323 -0.003344 -0.115313 0.077533 -0.173770 0.085048 -0.131688 0.176509 -0.285083 -0.194329 0.057992 0.000407 -0.024645 -0.037613 0.077569 0.410697 0.338147 -0.375800 0.060438 0.213585 0.283087 -0.136573 -0.004300 -0.000017 -0.000044 0.000877 0.001483 0.001090 -0.001165 -0.001242 -0.000958 0.001021 -0.000548 0.000009 -0.000007 0.000787 0.001504 -0.002253 -0.000734 -0.000726 0.000933 0.000043 -0.000009 0.000041 -0.000040 -0.000137 -0.000426 -0.001712 0.006204 -0.001507 0.004290 -0.005192 -0.000730 -0.003129 -0.001567 0.000302 0.004629 0.006825 -0.000405 0.001292 -0.002647 -0.000083 -0.002266 -0.001851 0.000081 -0.000823 0.003250 0.000004 0.001433 0.002973 -0.002032 -0.006107 0.001783 -0.000002 -0.010501 -0.001968 0.001227 -0.017926 0.006346 0.001492 -0.003362 0.007436 -0.000090 0.007444 -0.017593 0.032179 -0.022116 -0.027119 -0.004391 0.022755 -0.043567 -0.009593 0.001543 -0.014398 0.036284 -0.002572 -0.005089 -0.003401 -0.000134 -0.000140 0.001168 0.001683 -0.003014 0.004071 0.006040 -0.001319 0.002667 0.003999 0.000888 -0.001701 0.009256 -0.006441 -0.001592 -0.000623 0.000059 -0.000924 0.003927 0.005244 0.011358 -0.000882 -0.000516 0.002265 -0.000069 0.000224 -0.000120 0.000353 -0.000028 -0.000622 -0.000028 -0.001077 -0.001889 -0.000987 0.015594 0.021493 0.018037 0.003112 0.003799 -0.017000 -0.005322 0.002591 0.000909 0.001573 -0.000090 -0.016767 -0.004715 -0.004956 -0.000275 -0.019947 -0.000186 0.004719 0.003525 0.006929 -0.021336 0.031619 -0.012436 0.412014 -0.144927 -0.073760 0.004647 -0.463247 0.041917 -0.095573 0.159894 0.217128 -0.031314 -0.024082 0.013118 0.068302 -0.096062 0.259150 0.067383 0.032182 -0.396758 0.329748 0.369505 -0.052740 -0.000031 -0.000818 0.001041 0.000412 0.000561 -0.000900 0.002618 0.000323 -0.000235 -0.002186 -0.000331 0.000412 -0.000984 0.000252 -0.000378 0.002892 0.001180 -0.001575 -0.000248 -0.000034 0.000086 0.002468 0.001448 -0.001726 -0.015606 0.076484 -0.020481 0.031187 -0.045195 -0.009626 -0.027215 -0.014832 0.003336 0.031791 0.067678 -0.004013 0.010951 -0.019506 0.000028 -0.012095 -0.021777 0.000944 -0.013412 0.025622 0.000564 -0.005429 -0.004394 -0.001897 0.001187 0.000462 -0.001302 -0.063852 0.000827 0.009850 -0.147206 0.054740 0.005424 -0.021932 0.083934 -0.002814 0.058816 -0.075217 0.060365 -0.008819 -0.069753 -0.014170 0.273791 -0.577066 -0.128118 0.009164 -0.207263 0.480834 -0.003440 -0.000380 0.000138 -0.009236 -0.003789 0.005345 -0.000460 -0.004332 0.006174 0.002264 -0.001700 0.002342 -0.004388 -0.003706 0.003417 0.011870 0.005418 0.002732 -0.000676 0.000174 -0.001697 0.004603 -0.006557 0.015950 -0.028025 -0.010709 0.027698 -0.000154 0.003301 -0.000495 0.007009 -0.008275 -0.010864 -0.001546 -0.001890 -0.003099 -0.004230 0.010646 0.032094 0.020518 0.004026 0.000040 -0.020919 0.000949 0.001822 0.020775 0.015504 -0.002666 -0.295100 -0.106537 -0.002753 0.023296 -0.245871 -0.061236 -0.029559 0.135499 0.104058 0.002523 -0.000319 0.000335 -0.033304 0.014530 -0.008991 0.007250 0.017693 0.014517 -0.017321 -0.023829 -0.007016 0.004094 -0.001692 -0.007739 0.001809 0.088732 0.019531 -0.075362 0.005880 0.089642 0.002409 -0.071593 0.006350 -0.002741 -0.000154 0.000250 0.000550 0.001045 -0.001413 0.000587 -0.000498 0.001493 -0.002895 0.000638 -0.000898 0.000422 0.000520 -0.000899 0.002965 0.000077 -0.000092 -0.000027 -0.000025 0.000021 -0.001746 -0.004676 -0.002388 -0.002626 0.012349 -0.003096 0.011214 -0.012857 0.000007 -0.008322 -0.002821 0.000518 0.009537 0.018791 -0.001225 0.003591 -0.006737 0.000033 -0.004926 -0.004811 0.000291 -0.002420 0.007853 -0.000214 -0.001789 -0.001440 -0.000504 -0.000001 0.000268 -0.000044 -0.024367 -0.003820 0.002889 -0.043445 0.015110 0.001525 -0.007512 0.017488 -0.000074 0.016069 -0.020598 0.015999 -0.001954 -0.018224 -0.003738 0.052466 -0.075629 -0.016585 -0.005623 -0.033424 0.066875 0.005459 -0.003183 0.002726 -0.002481 -0.002166 0.003497 0.001630 -0.004940 0.007158 0.010845 -0.002557 0.004376 0.002368 -0.005865 -0.002300 0.002047 0.001759 0.001960 -0.000165 -0.000082 -0.000445 0.000946 -0.001416 0.002728 -0.004546 -0.001453 0.003207 -0.000339 0.001760 0.000163 0.002778 -0.010950 -0.004612 -0.017499 -0.003773 -0.029022 -0.010928 0.304918 0.218005 0.357114 0.020371 0.221606 -0.097713 -0.262619 0.008273 0.002940 -0.042342 0.010089 0.228623 0.023609 0.225806 0.091236 0.508837 -0.175489 -0.352296 0.080120 -0.215709 -0.000729 -0.001835 0.000581 -0.003428 -0.000769 0.010421 -0.004947 0.018002 -0.010788 0.017826 0.006427 -0.008717 0.000123 -0.000388 -0.000733 0.000576 0.008358 0.003857 -0.006788 0.000428 0.006939 0.002557 -0.005127 0.000335 -0.000894 0.000262 -0.001649 -0.000330 -0.000974 0.000996 -0.001355 -0.000167 0.000172 0.001356 0.000551 -0.000761 0.000132 -0.001078 0.001728 -0.000143 -0.000176 0.000358 -0.000042 0.000037 -0.000004 0.000024 -0.000309 -0.000161 0.000576 0.002038 -0.000107 0.000378 -0.005052 0.000273 -0.001285 0.000652 0.000195 0.001725 0.003814 -0.001779 -0.002718 -0.000545 0.000401 0.000547 0.000710 0.000021 0.000872 0.001140 -0.000112 0.001589 -0.004417 0.000516 0.003611 0.005276 -0.000333 -0.007337 -0.003949 0.000606 0.001009 -0.002676 -0.000939 0.000819 -0.005936 -0.000268 -0.017741 0.011231 -0.005729 0.013714 0.003882 0.000954 0.001262 -0.003526 -0.001445 -0.000956 -0.000413 0.002348 0.005236 0.007215 0.005151 0.005844 0.001635 -0.003597 -0.000421 0.003285 -0.004638 -0.001211 0.001003 -0.002127 0.002872 0.002955 -0.001400 0.009498 0.008182 -0.004835 -0.000289 -0.001679 -0.000121 0.003448 0.010111 0.010690 0.000698 -0.001600 0.001630 -0.000141 0.000243 -0.000180 -0.000664 0.001790 0.000712 -0.001693 0.000735 -0.000445 -0.000242 0.009672 -0.003243 0.012485 -0.000503 0.013326 0.009433 -0.015257 -0.002219 -0.000040 -0.000851 0.000172 0.005664 0.000689 0.006404 0.001878 0.012017 -0.003742 -0.007861 0.001851 -0.004859 0.016236 0.039989 -0.012579 0.070298 0.021421 -0.274448 0.122108 -0.420766 0.271445 -0.433909 -0.161876 0.212112 0.019148 0.027001 0.012845 -0.091374 -0.161697 -0.365685 0.172256 -0.058215 0.136293 -0.377462 -0.156998 0.034892 -0.007093 0.001153 -0.001939 0.000158 0.001301 -0.001245 -0.003087 -0.002776 0.004494 -0.004422 0.002161 -0.002975 0.002994 0.001376 -0.002033 0.002004 -0.002035 0.002772 0.000429 -0.000007 -0.000048 0.002685 -0.001290 -0.002357 0.022143 0.017884 -0.009836 -0.102556 0.109568 -0.002083 0.073775 0.005792 -0.003187 -0.095610 -0.122139 0.009261 -0.024995 0.071651 -0.000570 0.065988 0.003311 -0.003224 -0.026309 -0.076050 0.003439 0.024882 0.002011 0.003242 -0.000508 -0.000681 0.001546 0.319426 0.123138 -0.017367 0.316901 -0.080774 -0.012134 0.081514 0.013995 -0.004532 -0.139402 0.159038 -0.115146 0.014883 0.132624 0.030561 0.100555 -0.281471 -0.062761 -0.122490 -0.225813 0.242255 0.015982 -0.003587 0.007409 0.008758 0.000380 -0.000087 0.005136 -0.005758 0.008204 0.023299 -0.004426 0.007013 0.015764 -0.000690 -0.009218 -0.000337 0.004706 -0.002670 0.000297 -0.000170 0.000084 0.000244 -0.004085 0.000630 -0.005087 -0.005241 0.025055 -0.000464 0.000117 -0.001582 0.001718 0.010497 -0.002396 0.024939 -0.024730 -0.004684 -0.008473 0.006021 0.284626 -0.001386 0.079754 -0.252898 -0.344308 0.254827 0.067656 0.011382 -0.005693 -0.000405 -0.074621 -0.049912 0.088547 0.038888 0.042709 -0.081937 -0.130146 0.103738 -0.008498 0.000403 -0.000373 0.000347 -0.001145 0.000579 -0.005357 -0.000894 -0.000597 -0.002819 -0.000364 -0.002942 -0.001952 -0.001045 0.002077 0.003008 -0.001553 -0.049633 -0.016976 0.041881 -0.005399 -0.032087 -0.012525 0.024454 -0.001959 -0.004220 0.000409 -0.000390 0.001497 0.000457 -0.000790 0.000635 -0.001252 0.000587 -0.005368 0.001315 -0.001723 0.002312 -0.000290 0.000595 0.001924 -0.000360 0.000393 0.000236 0.000004 -0.000018 -0.005469 0.003507 -0.000595 0.009216 0.010445 -0.004593 -0.041893 0.046030 -0.003527 0.029859 0.001696 -0.001031 -0.037904 -0.049265 0.003929 -0.010383 0.029915 -0.000284 0.026643 -0.001087 -0.001172 -0.011061 -0.030221 0.001753 0.009779 0.001279 0.001180 -0.000506 -0.000476 0.000621 0.130073 0.051315 -0.007575 0.126127 -0.030747 -0.004817 0.032492 0.011298 -0.002463 -0.054071 0.062137 -0.044603 0.005035 0.051747 0.011880 0.038898 -0.176294 -0.039434 -0.042079 -0.108509 0.138790 0.008647 -0.002479 0.004676 0.002285 -0.000717 0.000472 0.003221 -0.003463 0.005193 0.011655 -0.003466 0.003932 0.001936 0.005743 0.004438 -0.005381 0.002695 0.000045 0.000289 0.000058 0.000404 -0.001091 0.002218 -0.004115 -0.022466 -0.001803 -0.018775 0.001030 0.003737 0.002389 0.004658 -0.033750 -0.008169 -0.041510 0.033390 -0.000452 0.012371 0.097082 -0.363132 0.113703 -0.110394 0.434317 0.484826 -0.448837 -0.097710 -0.009921 0.008994 0.000372 0.048589 0.044573 -0.100311 -0.043349 -0.079888 0.092159 0.147822 -0.101494 0.024933 -0.000269 -0.000596 0.000211 0.001253 -0.001259 0.004159 -0.002784 0.005006 -0.006490 0.008086 0.003615 -0.003410 -0.000770 0.000168 0.001007 0.002059 -0.015450 0.003330 0.010933 0.000318 -0.018371 0.005467 0.015217 -0.001773 0.122785 0.034154 -0.043968 0.009280 -0.064225 0.083998 -0.128675 0.020631 -0.025755 0.197326 -0.003479 0.005304 0.006249 -0.043349 0.060849 -0.191540 -0.025223 0.033682 -0.000057 0.000615 -0.000537 -0.000470 -0.000272 -0.000586 0.001467 0.003150 -0.000606 -0.006648 0.001710 -0.000448 0.002446 -0.001343 0.003262 0.001460 -0.004449 -0.000337 -0.005505 0.003522 -0.000237 0.001989 -0.001258 0.000003 0.003324 -0.000299 -0.000547 -0.000521 0.001992 -0.000019 0.000236 -0.000353 -0.000440 0.002789 -0.001085 0.001350 0.015959 -0.006514 0.000663 0.002597 -0.004413 -0.000040 0.000933 -0.001019 0.003980 -0.002287 -0.005124 -0.001194 0.009319 -0.024214 -0.005186 -0.006623 -0.013978 0.019235 -0.115104 0.097152 -0.150455 0.317052 0.195763 -0.273396 -0.058310 0.333083 -0.475152 -0.385694 0.157483 -0.218210 0.065576 0.102913 -0.159590 0.021939 -0.003931 -0.003527 -0.001540 0.000465 -0.000817 0.003958 -0.002168 0.015202 0.000204 0.000169 0.000829 -0.000082 0.000108 -0.000003 0.000266 -0.000016 -0.000364 -0.002021 -0.001406 -0.002442 -0.000179 0.036629 0.018877 0.037499 0.004152 0.017291 -0.006770 -0.020146 0.000189 0.000220 0.000363 0.000157 -0.001600 0.000128 -0.003237 -0.000533 -0.004167 0.001567 0.002616 -0.001596 0.000285 0.000043 0.000325 0.000043 0.000082 0.000406 -0.003669 0.001084 -0.003649 0.002917 -0.004106 -0.002393 0.001107 0.000439 -0.002263 -0.002072 0.004401 0.031321 0.021195 -0.027848 0.005561 0.009637 0.017305 -0.004256 -0.000897 0.125488 -0.055962 0.082570 -0.136093 -0.007503 0.009083 0.106702 0.070235 -0.098832 0.079256 -0.058794 0.083202 -0.096699 -0.005020 0.006573 0.061907 0.066790 -0.094671 0.000599 0.000015 -0.000061 0.000228 -0.001020 -0.000368 0.000459 -0.000092 -0.000096 -0.003354 0.007265 -0.000164 0.007605 0.000023 -0.000476 -0.004504 -0.006620 0.000385 -0.001437 0.003522 -0.000014 0.003174 -0.000382 -0.000136 -0.003027 -0.003851 0.000280 0.001007 0.000033 -0.000007 0.000178 0.001160 0.000275 0.016349 0.007559 -0.001140 0.013585 -0.003081 -0.000543 0.003816 0.002834 -0.000267 -0.008694 0.007582 -0.003205 0.000948 0.005486 0.001147 0.003417 -0.009279 -0.001842 -0.006633 -0.009049 0.006576 -0.473675 0.076328 -0.128622 -0.392110 -0.109363 0.150528 -0.120639 -0.010458 0.014345 -0.413250 0.056561 -0.081708 -0.438960 -0.140410 0.200642 -0.009109 0.006374 -0.000727 0.000494 -0.000450 0.000611 -0.000361 0.004219 -0.004627 -0.005184 -0.000686 -0.001666 0.000315 0.000420 0.000238 0.000774 -0.006107 -0.001425 -0.000718 0.000114 -0.000764 -0.000282 0.012263 0.008602 0.014397 0.003263 0.003837 -0.004651 -0.008748 0.000791 -0.000252 0.000160 -0.000040 0.004334 0.001051 0.005420 -0.000094 0.006116 0.000801 -0.002027 -0.000452 -0.002638 -0.000499 -0.000134 -0.000032 0.006963 -0.002767 -0.004841 -0.000706 -0.007940 -0.001010 -0.000292 0.003091 0.003620 -0.000554 -0.000036 0.001083 -0.001622 -0.014015 -0.007402 0.014139 -0.003066 -0.008103 -0.004783 0.009855 -0.000923 0.002697 0.001213 -0.001171 0.001462 -0.004259 0.002494 -0.004075 0.000022 0.000483 0.002241 0.001510 -0.001937 0.001282 -0.003052 0.004253 -0.003987 0.000263 -0.000213 -0.000053 0.000411 -0.000141 -0.001699 0.001450 0.001404 -0.052985 -0.062318 0.011115 0.188308 0.126321 -0.020976 0.005802 -0.101183 0.005320 -0.199314 0.097768 -0.002129 0.181445 0.026341 -0.006427 0.009666 -0.158599 0.003986 -0.185390 0.002712 0.011281 0.056830 -0.049175 0.004400 0.001501 0.001369 0.000842 0.296083 0.324295 -0.033027 -0.310375 0.289415 -0.002526 -0.027524 0.583756 -0.011472 -0.110021 0.073981 -0.057390 0.032404 0.049788 0.026763 -0.051074 0.095271 0.034906 0.103801 0.092171 -0.087993 -0.002677 0.001905 -0.004402 0.006729 0.004914 -0.007010 -0.000633 0.009129 -0.013350 -0.002605 0.003191 -0.004443 0.007241 0.003772 -0.007332 0.006333 0.001530 0.001138 -0.000417 -0.000368 -0.000411 0.001530 0.000581 0.005021 0.004774 -0.000836 -0.000540 0.000250 -0.000221 -0.001007 -0.002222 0.004261 0.002162 0.002775 -0.000445 0.000034 0.003699 0.003605 -0.004249 -0.008180 -0.004012 0.001217 -0.003479 0.001144 0.001316 0.001611 -0.000349 -0.000136 -0.000913 0.000406 -0.010810 -0.002774 -0.003479 0.012833 0.006734 -0.003930 0.000687 -0.001410 -0.000098 0.000065 0.003601 -0.001305 -0.010869 0.002561 -0.006402 0.010575 -0.006260 -0.002033 0.003095 -0.002101 -0.000098 0.000688 -0.005093 -0.001706 -0.008420 0.010940 -0.004086 0.000960 -0.003101 0.000172 0.000406 0.000400 -0.000986 0.001544 -0.000135 0.001647 -0.003018 0.003272 0.000970 0.000547 -0.005285 0.000793 -0.001181 0.001712 -0.002681 0.003511 0.001083 0.001403 -0.001902 -0.000312 0.000084 0.000012 0.000083 -0.000507 0.000407 0.000264 -0.001040 0.000610 0.000543 0.002886 0.000132 0.000414 -0.001801 0.000901 0.003495 -0.000385 -0.000113 -0.003548 -0.000090 0.000113 0.001863 0.003986 -0.000220 -0.003686 -0.003970 0.000277 -0.000640 0.000188 -0.000151 0.000131 0.000153 0.000198 0.007542 0.002384 -0.000279 0.005938 -0.004893 0.000289 0.002742 -0.005409 0.000198 -0.000561 0.000761 -0.000555 0.001436 0.002863 -0.000004 -0.007276 0.009341 0.000532 -0.001603 0.002152 -0.006504 0.000097 -0.001102 0.001010 -0.001992 0.000256 -0.000276 0.001110 0.000004 -0.000392 0.003942 -0.000742 0.003476 -0.019894 -0.017544 0.002606 0.757643 -0.093248 -0.025623 -0.053814 0.012178 -0.036793 0.151419 -0.097389 0.585810 0.099447 0.026155 0.097837 -0.004463 -0.009227 -0.008579 -0.020147 0.113544 0.033059 -0.000736 0.000813 0.000320 0.000036 -0.001882 -0.007138 0.000055 -0.001256 0.004974 0.010450 -0.006664 -0.002962 -0.000318 0.000491 0.000078 0.003136 0.001440 0.000260 -0.000290 0.000747 -0.000135 0.001093 -0.003096 -0.002710 0.000114 -0.001248 0.000307 -0.007675 0.002064 0.003439 -0.000596 0.013890 -0.002643 0.006186 -0.001248 -0.006989 -0.000003 -0.000263 -0.000057 -0.000275 0.001329 -0.000227 -0.000160 -0.000178 0.000421 -0.000512 0.000795 -0.000232 -0.116878 0.090111 -0.129186 0.020390 -0.142733 0.196047 0.099897 0.105989 -0.146117 0.087177 -0.126005 0.178098 -0.036744 0.242681 -0.343395 -0.060923 -0.137234 0.195255 -0.000070 0.000451 -0.000450 0.000040 -0.000469 0.000008 -0.001829 0.001903 0.000044 0.011039 -0.023072 0.000225 -0.001455 0.026320 0.002341 -0.004179 -0.024767 0.000948 -0.018130 0.031354 -0.000536 0.004384 -0.059456 0.001386 0.009529 0.030870 -0.001830 0.000890 0.002431 -0.000015 -0.000013 -0.000313 -0.000008 -0.024580 0.014785 0.002540 0.030085 0.012594 0.000108 -0.001929 0.070366 -0.000948 -0.003963 0.007036 -0.003501 -0.002641 0.003634 0.001351 0.003274 0.003310 0.002500 0.003969 0.008247 -0.004638 0.276635 0.000180 0.011441 0.241684 -0.033674 0.050385 0.055813 -0.297911 0.421110 -0.204334 -0.070035 0.098857 -0.277597 -0.049225 0.061369 0.038041 -0.003781 0.000643 -0.002949 0.000487 -0.002024 0.009034 0.000704 0.031973 -0.008808 -0.000602 -0.011554 0.000431 0.000604 0.000920 0.001924 -0.011412 -0.003002 -0.000595 0.000196 -0.000238 -0.000007 0.001593 -0.000882 0.002219 -0.000395 0.003315 0.003105 -0.004533 -0.000861 -0.000122 0.000051 0.000081 0.000172 0.000179 -0.000071 0.000163 -0.000451 -0.001016 -0.000046 -0.000368 -0.000357 0.000143 -0.000020 0.000019 -0.000123 0.000126 -0.000275 -0.000100 -0.000432 -0.000647 0.000079 -0.000029 0.000156 0.000664 0.000220 -0.000434 -0.000193 0.001415 -0.001721 -0.001374 -0.000466 0.005716 -0.004696 -0.006724 0.000491 0.014029 -0.014069 0.019600 -0.002809 0.025722 -0.031305 -0.014809 -0.016448 0.022322 -0.011790 0.017889 -0.025538 0.004106 -0.034913 0.049454 0.012269 0.020579 -0.029480 0.000032 -0.000394 0.000191 0.003048 -0.003628 0.000462 -0.010968 0.019094 -0.002006 0.071037 -0.205810 0.008361 -0.015444 0.246324 -0.011348 -0.027384 -0.213164 0.012790 -0.147552 0.249792 -0.001283 0.029900 -0.472529 0.010556 0.097265 0.255519 -0.013078 0.005070 0.021197 -0.002249 -0.002490 -0.003788 0.000903 -0.230299 0.091573 0.015892 0.248831 0.092074 -0.005290 -0.020067 0.537441 -0.008301 -0.031025 0.056711 -0.030640 -0.023074 0.039638 0.011264 0.027043 0.036385 0.018021 0.026395 0.063891 -0.037816 -0.037591 -0.001675 0.002324 -0.038935 0.002491 -0.003909 -0.009111 0.041209 -0.057809 0.029460 0.010005 -0.014046 0.039073 0.006061 -0.006750 0.029690 -0.006640 -0.003679 -0.002152 0.001067 -0.001109 0.005004 -0.005724 0.021477 0.006870 0.005379 0.002663 -0.000682 -0.001256 0.000460 0.000798 0.006197 0.000948 -0.002616 0.001455 -0.000285 -0.005185 -0.018058 0.005266 -0.001423 0.003884 -0.005677 0.001917 0.004462 -0.001548 -0.002346 0.001120 -0.000028 0.003467 0.001881 0.007213 0.001731 -0.000454 -0.011699 -0.000764 -0.001906 -0.002158 0.002211 0.001083 -0.000184 -0.004370 0.002868 0.007317 -0.001951 0.000589 -0.010369 0.000119 -0.003194 -0.003607 0.002463 0.001546 -0.000947 0.007213 -0.013938 0.007967 -0.002628 0.003902 -0.005443 -0.000234 0.002572 -0.001060 -0.295928 0.013546 -0.026331 0.144018 0.004467 -0.004625 -0.279594 -0.043140 0.062251 0.340902 -0.048567 0.068300 -0.176273 -0.003136 0.003127 0.314574 0.080028 -0.108135 -0.000114 0.000033 0.000009 -0.000340 0.001563 0.000201 0.000971 -0.000211 -0.000331 -0.008109 0.000691 0.000310 0.001174 -0.001268 0.000142 -0.008443 0.000651 0.000325 0.010741 -0.004036 -0.000274 -0.004922 0.001817 0.000183 0.008616 0.002674 -0.000573 0.001072 -0.000003 0.000115 -0.000174 -0.001706 -0.000020 -0.008424 -0.007749 0.000790 -0.011810 0.006610 0.000168 -0.005658 -0.002160 0.000312 -0.000125 0.001052 -0.001822 -0.000172 0.000093 0.000239 -0.000710 0.000073 0.000668 0.000084 -0.001111 0.001411 0.185692 -0.108708 0.165385 -0.289040 -0.173102 0.241966 -0.202182 -0.020183 0.027521 -0.354081 0.133201 -0.184710 0.128330 0.127322 -0.187111 0.028548 -0.003089 0.006277 -0.001789 0.000212 -0.001876 0.004408 0.001286 0.018891 0.012769 0.003115 0.006483 -0.000718 -0.000815 -0.000478 -0.001146 0.010987 0.002377 -0.000017 -0.000518 -0.000106 0.000685 -0.001830 -0.006102 -0.004003 -0.004637 0.006514 0.007139 -0.003147 -0.001771 0.000059 -0.000708 -0.000052 -0.001336 -0.000042 -0.005726 -0.000091 -0.003038 -0.000167 0.002033 -0.000114 0.002622 0.000018 0.000776 0.000011 -0.001385 0.000671 0.005514 0.000059 0.003188 0.000143 0.001547 -0.000713 -0.003170 -0.000102 0.000591 0.000052 0.001605 0.002807 0.005375 -0.005361 0.003420 -0.005437 0.006756 0.002371 0.000069 -0.000405 0.000265 -0.000464 0.000151 -0.000741 0.001171 -0.000055 0.000615 -0.001190 0.001159 -0.000742 0.001015 -0.000402 0.001077 -0.001458 -0.000151 -0.000466 0.000668 -0.000020 -0.000089 0.000025 -0.000363 0.000161 -0.000138 -0.004151 -0.002347 0.001390 0.031538 0.004554 -0.002891 -0.009032 -0.001072 0.000305 0.033228 -0.000225 -0.000652 -0.036554 0.010734 0.000977 0.018400 0.002451 -0.000933 -0.035071 -0.015869 0.002497 -0.004785 0.002748 -0.000407 -0.000225 0.000117 0.000108 0.038093 0.029244 -0.003383 0.040010 -0.026835 -0.000266 0.022306 -0.000967 -0.000953 0.011362 -0.007678 0.003236 -0.001450 -0.001572 -0.001531 -0.001557 -0.012422 -0.005027 0.009813 0.005007 0.002753 0.000421 0.000089 0.000049 0.000401 -0.000277 0.000443 -0.000137 -0.001022 0.001578 -0.002222 -0.000101 -0.000239 -0.001440 0.002101 0.001902 -0.148435 0.066006 0.014256 0.007352 -0.007292 0.001968 -0.027033 0.033606 -0.110878 0.515851 0.116506 0.570131 -0.023871 -0.039665 -0.041799 -0.093536 0.551701 0.155525 -0.001791 0.001813 0.000422 0.000431 0.002534 -0.014164 0.004617 -0.004181 0.017916 0.024041 -0.027408 -0.007065 0.000148 -0.000040 -0.000016 -0.000265 0.000062 -0.000595 -0.000292 -0.000146 0.001223 0.000564 -0.000218 0.000113 -0.000121 -0.000150 -0.000091 0.001760 -0.000926 0.000868 -0.000726 -0.000768 -0.001560 0.002567 0.002523 0.000280 0.000102 -0.000073 -0.000067 0.000179 0.000060 0.000260 -0.000342 0.000100 -0.000233 -0.000225 0.000579 -0.000140 -0.007417 -0.000166 -0.000226 0.005746 0.001090 -0.001801 -0.007699 -0.001802 0.002976 0.007199 -0.000513 0.000480 -0.004096 -0.001260 0.001726 0.007735 0.002646 -0.003326 -0.000537 0.000028 0.000083 -0.002364 0.000744 0.001126 -0.034342 -0.027101 0.006251 0.253170 0.035926 -0.019517 -0.075432 -0.010133 0.003802 0.264804 0.000768 -0.005800 -0.289489 0.084467 0.008066 0.146646 0.021328 -0.007410 -0.279125 -0.127175 0.019785 -0.037750 0.021814 -0.002489 -0.002161 -0.001036 -0.000606 0.301196 0.231035 -0.027492 0.315315 -0.212888 -0.002678 0.177868 -0.009372 -0.008240 0.093189 -0.061448 0.022547 -0.013101 -0.010812 -0.011391 -0.018172 0.023756 0.011482 0.084743 0.067604 -0.032420 0.006260 -0.004413 0.005088 -0.007904 -0.004145 0.005975 -0.004985 0.000741 -0.001204 -0.006741 0.003572 -0.005011 0.007531 0.004432 -0.006833 0.038564 -0.032159 0.003952 -0.000961 0.003297 -0.000247 0.006956 -0.014063 0.028317 -0.288178 -0.068967 -0.316571 0.013609 0.022622 0.022576 0.050715 -0.306200 -0.085924 0.002391 -0.001589 -0.000715 0.001306 0.000602 0.007453 -0.007517 -0.000504 -0.008189 -0.016502 0.016430 0.004610 0.001752 -0.001024 0.000056 -0.001640 -0.000676 -0.007002 -0.000446 0.002102 0.006743 -0.000876 -0.000616 -0.002220 0.001562 0.001093 -0.000142 -0.003521 0.002019 0.006462 -0.000159 -0.000371 -0.004350 -0.002448 -0.001877 0.000370 0.001038 0.000606 0.000149 0.001192 0.000335 0.000771 -0.005890 0.002351 -0.000803 -0.000735 -0.001883 0.000620 0.000896 0.000240 -0.000406 -0.000960 -0.000071 0.000114 -0.000553 0.000317 -0.000813 0.000230 0.000131 -0.000301 0.000094 0.000108 -0.000119 -0.000218 -0.000161 0.000195 -0.000025 -0.000010 0.000210 0.000294 -0.000700 0.000298 0.002736 -0.017880 0.042287 -0.000979 -0.000348 0.000065 0.001533 0.000629 -0.000389 -0.000398 -0.000568 0.000160 0.000001 0.000073 -0.000010 -0.000241 -0.000578 0.000063 0.000967 0.000910 -0.000060 -0.000347 -0.000578 -0.000529 0.000068 0.000626 0.000406 0.001166 -0.003521 -0.000028 0.001064 0.002518 -0.000123 -0.003351 -0.000187 0.000154 0.002148 0.005580 0.003170 0.001268 -0.000014 0.001488 0.027648 0.109892 -0.567055 -0.067688 0.104497 0.064662 -0.004379 -0.003365 0.005160 -0.001120 0.001224 -0.001675 0.000237 0.000410 -0.000258 0.000112 -0.000620 0.000903 0.009584 -0.003342 0.009965 -0.002694 -0.102397 0.782886 -0.000902 0.005479 -0.049715 0.022482 -0.000604 -0.035212 0.034406 -0.118124 -0.011970 -0.002089 0.008598 0.000654 -0.008775 0.001988 -0.004820 -0.000153 0.000381 0.000559 0.000296 -0.000526 0.000156 0.001342 -0.000070 -0.001478 -0.001062 0.001217 -0.006004 -0.000639 0.001024 -0.000221 0.002605 -0.005039 0.000462 0.002013 -0.001022 -0.000277 -0.000541 -0.002138 0.000399 0.000939 -0.000798 0.000506 -0.001232 -0.000839 -0.003352 -0.000105 -0.001708 0.000919 -0.011631 0.003540 -0.007301 -0.000068 -0.000690 -0.000427 -0.001300 -0.000189 0.000628 0.002426 0.003794 0.001299 -0.000703 0.001268 0.000374 0.000758 0.000214 -0.000334 -0.000841 -0.000053 0.000050 -0.000486 0.000333 -0.000766 0.000193 0.000152 -0.000302 0.000079 0.000085 -0.000096 -0.000172 -0.000146 0.000187 -0.000001 -0.000015 0.000148 -0.000107 -0.000450 -0.000050 -0.005346 0.026848 -0.053828 -0.000262 0.000484 0.000322 0.001129 -0.000431 -0.000269 -0.000437 -0.000038 -0.000053 0.000334 -0.000367 -0.000015 -0.000083 0.000544 -0.000077 -0.000648 -0.000537 0.000016 -0.000242 -0.000506 -0.000477 -0.000012 0.000519 0.000332 -0.000106 0.001537 0.000424 -0.000116 -0.000339 0.000240 0.000320 0.000098 0.000187 0.001984 0.004658 0.002688 0.001102 -0.000356 0.001787 -0.040840 -0.142263 0.749427 0.108881 -0.170894 -0.105327 -0.003480 -0.002834 0.004213 -0.001051 0.001140 -0.001582 0.000341 0.000336 -0.000234 -0.000028 -0.000814 0.001189 0.009158 -0.003897 0.009607 -0.001778 -0.078206 0.589495 -0.000831 0.004679 -0.037332 0.015556 -0.000093 -0.025842 0.012276 -0.036600 -0.005135 -0.001484 0.002481 -0.000124 0.002631 0.001936 0.001626 -0.000074 -0.000800 0.003201 0.017167 -0.001644 0.001612 -0.005462 0.016428 0.006187 -0.007881 -0.000832 -0.042880 0.000364 0.001061 0.000203 0.002777 -0.007371 -0.001015 -0.002758 0.000114 -0.000142 -0.000906 -0.001972 -0.000463 0.000944 -0.000670 0.000565 -0.001727 -0.002356 -0.002859 0.000620 -0.001500 0.000492 -0.011371 0.004629 -0.007446 -0.000001 -0.000605 -0.000365 -0.001441 -0.000341 0.000749 0.002176 0.003875 0.001283 -0.000621 0.000897 -0.000048 0.000006 0.000001 0.000012 0.000008 0.000042 -0.000022 -0.000209 0.000189 -0.000175 -0.000023 -0.000028 0.000041 -0.000003 -0.000004 -0.000008 -0.000008 0.000004 -0.000002 -0.000002 0.000001 -0.000003 0.000159 0.000213 -0.000217 0.000472 -0.001009 0.001432 -0.000014 -0.000028 0.000003 -0.000041 0.000046 -0.000004 0.000010 0.000015 0.000011 -0.000030 0.000058 0.000001 0.000012 -0.000045 0.000006 0.000033 0.000044 -0.000009 -0.000304 -0.001489 0.001704 0.000058 0.000005 0.000292 0.000047 -0.000166 -0.000042 -0.000115 -0.000356 -0.000025 -0.000007 -0.000009 -0.000000 0.007933 0.012580 0.006465 -0.004123 0.005715 -0.027041 0.001255 0.004071 -0.023004 -0.006281 0.008271 0.005107 0.000012 -0.000023 0.000032 0.000018 -0.000064 0.000019 -0.000089 -0.000010 -0.000000 0.000241 0.000381 -0.000462 0.002032 -0.001762 0.002352 0.000255 0.002734 -0.018606 0.000011 -0.000189 0.001162 -0.000466 -0.000354 0.000754 0.003345 -0.008161 -0.000957 -0.000123 0.000782 0.000311 -0.001589 -0.001660 -0.001057 -0.014241 -0.033994 0.016272 0.440585 -0.049841 0.047556 -0.167565 0.474569 0.206315 -0.108028 -0.031276 -0.442789 0.000546 -0.001491 -0.003753 -0.020215 0.051857 0.008267 0.038193 -0.002433 0.012456 -0.024428 -0.029614 0.023148 -0.000579 -0.013604 -0.022212 0.135281 0.332734 0.012966 -0.274652 -0.004208 0.100546 0.145556 -0.169395 0.142855 -0.000436 0.000659 0.000000 0.008897 0.001222 -0.003287 -0.003805 -0.009304 -0.002577 -0.000330 0.001463 0.005733 0.000010 0.000030 -0.000048 0.000000 -0.000013 0.000006 0.000088 -0.000106 0.000082 0.000019 0.000007 -0.000018 -0.000017 0.000004 0.000005 -0.000016 0.000013 -0.000023 0.000005 0.000000 -0.000004 -0.000115 -0.000130 0.000181 -0.000321 0.000764 -0.001142 -0.000004 -0.000008 0.000003 0.000002 0.000006 -0.000013 -0.000031 0.000019 0.000019 -0.000005 0.000051 -0.000001 0.000011 -0.000011 0.000000 -0.000006 -0.000009 0.000004 -0.000489 -0.002300 0.002535 0.000069 0.000036 0.000513 -0.000081 0.000192 0.000039 -0.000196 -0.000584 -0.000011 0.000110 -0.000004 -0.000009 0.012384 0.019608 0.010075 -0.006137 0.008599 -0.040810 -0.001078 -0.003102 0.017864 0.004659 -0.006182 -0.003816 -0.000244 -0.000354 0.000485 0.000163 -0.000134 0.000206 0.000133 0.000023 -0.000012 -0.000050 -0.000114 0.000112 -0.000829 0.000915 -0.001068 0.000352 -0.003083 0.023595 -0.000070 0.000299 -0.001508 0.000006 -0.000540 -0.000889 -0.001047 0.002052 0.000219 -0.000001 -0.000282 -0.000181 0.000935 0.001219 0.000612 0.009104 0.021646 -0.010330 -0.280788 0.031794 -0.030334 0.106734 -0.302547 -0.131454 0.068768 0.019993 0.281577 -0.000297 0.000387 0.001347 0.006950 -0.017715 -0.003305 -0.012346 0.000832 -0.004129 0.008972 0.010763 -0.008556 -0.000719 -0.021526 -0.034959 0.213162 0.524550 0.020263 -0.433571 -0.006851 0.158799 0.227855 -0.266294 0.224062 -0.000760 0.001136 -0.000110 0.015705 0.002109 -0.005707 -0.006628 -0.016432 -0.004447 -0.000623 0.002766 0.010950 -0.000026 -0.000003 0.000017 0.000023 -0.000008 0.000002 -0.000000 -0.000005 0.000017 -0.000014 -0.000016 0.000026 -0.000016 -0.000005 0.000004 -0.000000 0.000017 -0.000019 0.000004 0.000000 0.000005 -0.000032 -0.000021 -0.000642 0.000044 -0.000380 0.000311 0.000036 -0.000015 -0.000001 -0.000058 -0.000009 0.000010 0.000016 0.000015 0.000002 -0.000000 -0.000005 0.000001 0.000010 0.000003 -0.000003 0.000009 -0.000013 -0.000004 0.000090 0.000393 -0.000291 -0.000008 -0.000026 -0.000008 -0.000110 0.000212 0.000045 -0.000012 0.000005 -0.000004 0.000024 0.000006 0.000006 -0.001781 -0.003285 -0.001865 0.000850 -0.001112 0.005436 0.000965 0.000762 -0.005573 -0.000451 0.002666 0.002349 0.000083 0.000074 -0.000104 0.000143 -0.000135 0.000177 0.000053 -0.000003 -0.000005 0.000114 0.000193 -0.000241 -0.000130 0.000104 -0.000218 -0.000070 0.001013 -0.007101 0.000021 -0.000069 0.000452 -0.000240 -0.000000 0.000251 0.000319 -0.000755 -0.000135 -0.000011 0.000072 0.000032 -0.000155 -0.000138 -0.000107 -0.001656 -0.003444 0.001351 0.047438 -0.005324 0.005238 -0.017424 0.046856 0.021756 -0.010600 -0.003882 -0.041679 -0.001565 0.022756 0.043043 0.243851 -0.631146 -0.082771 -0.497398 0.029977 -0.157538 0.272071 0.334728 -0.256212 -0.000020 -0.000477 -0.000844 0.005045 0.012412 0.000539 -0.010428 -0.000147 0.003800 0.005639 -0.006491 0.005474 -0.000455 0.000853 -0.000327 0.010229 0.001326 -0.003568 -0.004626 -0.012713 -0.002822 -0.000230 0.001978 0.010236 0.000124 0.000155 -0.000175 0.000009 0.000016 -0.000004 -0.000027 0.000005 -0.000003 0.000014 0.000003 -0.000001 0.000006 0.000001 -0.000011 0.000018 -0.000027 0.000028 0.000008 -0.000004 0.000001 -0.000010 -0.000001 -0.000006 -0.000034 0.000014 0.000064 0.000010 0.000074 -0.000027 -0.000133 -0.000325 0.000046 0.000771 -0.000560 -0.000089 0.000260 -0.000672 0.000002 -0.000139 0.000350 -0.000041 -0.000128 -0.000091 0.000001 0.006806 0.040735 -0.041595 -0.000531 0.000249 -0.000211 0.000351 -0.000740 0.000052 0.001913 0.005761 -0.000071 -0.000461 0.000194 0.000088 -0.192043 -0.334980 -0.186523 0.110922 -0.138932 0.682799 0.000058 0.000125 -0.000587 0.000119 -0.000104 -0.000152 -0.001175 -0.001489 0.002179 -0.000298 0.000281 -0.000341 0.000006 0.000011 -0.000008 0.000003 -0.000019 0.000008 0.000154 -0.000137 0.000191 0.000131 -0.000003 -0.000230 -0.000007 0.000006 0.000011 -0.000038 -0.000052 0.000062 0.000033 -0.000075 -0.000021 -0.000002 0.000005 0.000001 -0.000003 0.000010 -0.000002 -0.000004 -0.000007 0.000001 0.000142 -0.000015 0.000010 -0.000037 0.000027 0.000042 -0.000021 -0.000015 -0.000060 -0.000002 0.000088 0.000177 0.001004 -0.002634 -0.000382 -0.002039 0.000122 -0.000638 0.001110 0.001384 -0.001039 -0.000423 -0.001498 -0.002829 0.017214 0.041326 0.001397 -0.032536 -0.000767 0.011793 0.020377 -0.023437 0.020501 0.012500 -0.022019 0.010098 -0.273446 -0.036247 0.096571 0.122469 0.346365 0.073635 0.007716 -0.055911 -0.283662 -0.000171 -0.000248 0.000284 -0.000071 -0.000053 0.000027 0.000027 0.000019 -0.000035 -0.000011 0.000019 -0.000027 0.000011 -0.000000 0.000015 -0.000005 0.000010 -0.000006 -0.000004 0.000003 -0.000003 0.000024 -0.000022 0.000023 -0.000080 0.000125 0.000038 0.000004 0.000062 -0.000020 -0.000040 -0.000240 0.000031 0.000429 -0.000380 -0.000050 0.000186 -0.000472 0.000012 -0.000103 0.000242 -0.000030 -0.000093 -0.000064 0.000002 0.004660 0.026839 -0.027505 0.000107 -0.000261 0.000216 0.000283 -0.000561 0.000039 0.001413 0.004157 -0.000054 -0.000412 0.000134 0.000044 -0.128286 -0.221356 -0.123142 0.072339 -0.091357 0.451392 -0.000031 -0.000069 0.000389 0.000666 -0.001166 -0.000776 0.001921 0.002516 -0.003580 0.000210 -0.000187 0.000176 -0.000069 -0.000017 0.000018 -0.000116 -0.000162 0.000252 0.000124 -0.000150 0.000205 0.000072 -0.000804 0.005565 -0.000018 0.000041 -0.000353 0.000235 -0.000001 -0.000186 0.000175 -0.000532 0.000009 -0.000011 0.000038 -0.000002 -0.000052 0.000001 -0.000024 -0.000008 0.000026 0.000064 0.000046 -0.000044 0.000018 0.000069 0.000058 -0.000095 -0.000131 -0.000004 -0.000657 0.000008 -0.000433 -0.000928 -0.005153 0.013339 0.001891 0.010748 -0.000671 0.003366 -0.005862 -0.007220 0.005510 0.000232 -0.000295 -0.000146 0.001540 0.003636 -0.001398 -0.005966 -0.000151 0.001947 0.000836 -0.001500 0.000159 -0.019320 0.032971 -0.014479 0.415910 0.054690 -0.145154 -0.182089 -0.519956 -0.110398 -0.010133 0.082199 0.422713 -0.000096 -0.000046 0.000059 0.000111 0.000009 -0.000004 0.000163 -0.000161 0.000234 -0.000042 -0.000053 0.000077 -0.000021 -0.000005 0.000006 -0.000034 0.000056 -0.000082 -0.000008 0.000010 -0.000014 0.000504 0.000171 0.000359 -0.039718 0.057914 0.054230 -0.001563 -0.001674 0.000447 -0.000137 -0.000106 0.000238 -0.000040 -0.000122 0.000070 0.000027 -0.000001 -0.000010 0.000104 0.000040 -0.000051 0.000894 -0.001373 -0.000141 0.000381 0.000478 0.000755 0.000011 -0.000076 -0.000014 -0.008407 0.016197 0.000744 0.000321 0.000375 0.000138 0.001008 0.000338 -0.000032 -0.003507 -0.006168 -0.003311 -0.000883 0.001310 -0.005675 0.004688 0.058494 -0.240924 0.473871 -0.727491 -0.418468 0.000505 0.000564 -0.000749 0.000661 -0.000578 0.000835 -0.000054 -0.000020 0.000025 0.000281 0.000461 -0.000641 -0.002377 0.001866 -0.002736 0.000188 0.003618 -0.027371 0.000067 -0.000320 0.001703 -0.000447 -0.000071 0.000998 0.004021 -0.012825 -0.001411 -0.000056 0.000879 0.000196 -0.002309 0.000260 -0.001252 -0.000391 -0.001020 -0.001322 0.003829 -0.001553 0.000628 -0.004810 0.010680 0.005128 0.001863 0.000487 0.009027 0.000362 0.000017 -0.000084 -0.000828 -0.001086 -0.001993 -0.003476 -0.000560 -0.002067 -0.001882 -0.001755 0.001709 -0.000180 0.000209 -0.000062 -0.000242 -0.000693 0.000229 0.001038 0.000124 -0.000461 0.001487 -0.001145 0.001180 0.000079 0.000076 0.000089 -0.000882 -0.000086 0.000287 -0.000151 -0.000207 -0.000106 0.000079 -0.000253 -0.001067 0.000024 0.000000 -0.000002 -0.000047 0.000004 -0.000002 0.000015 0.000007 -0.000016 0.000019 0.000034 -0.000052 0.000018 0.000001 -0.000002 0.000030 -0.000034 0.000049 -0.000001 0.000008 -0.000010 -0.000003 -0.000052 0.000002 0.000361 -0.000501 -0.000566 0.000114 -0.000087 0.000055 0.000274 -0.000046 0.000194 0.001260 -0.001029 0.000326 -0.000719 -0.001395 -0.000094 0.000030 0.000010 -0.000049 -0.000046 0.000008 -0.000003 0.037631 0.048541 0.069273 -0.000195 0.000130 0.000422 -0.000041 -0.000149 0.000203 0.006440 0.015605 0.000246 -0.002405 0.000042 0.000152 -0.388840 -0.678691 -0.345813 -0.070934 0.114684 -0.491146 -0.000126 -0.000736 0.003147 -0.004547 0.006912 0.003856 -0.000105 -0.000073 0.000097 -0.000424 0.000364 -0.000518 -0.000029 0.000006 0.000004 -0.000266 -0.000379 0.000533 0.000063 -0.000009 0.000106 0.000106 -0.000935 0.009465 -0.000030 0.000052 -0.000594 0.000379 0.000062 -0.000366 0.000406 -0.001141 -0.000013 -0.000027 0.000079 -0.000002 -0.000069 0.000038 -0.000040 -0.000007 0.000122 0.000156 -0.000065 0.000027 0.000004 0.000469 -0.001191 -0.000560 -0.000280 -0.000044 -0.001259 -0.000029 0.000069 -0.000042 0.000037 -0.000012 0.000105 0.000566 -0.000025 0.000173 -0.000343 -0.000458 0.000275 -0.000953 -0.000380 0.000081 0.002522 0.003386 -0.001870 0.007831 -0.000867 -0.003457 0.001301 -0.001288 0.001113 0.000507 -0.000069 -0.000535 -0.003503 -0.001141 0.000978 0.000719 -0.000329 0.000341 -0.000862 0.001120 0.002816 -0.003079 -0.004952 0.007019 -0.001838 -0.000867 0.001206 -0.043672 0.038139 -0.051378 -0.009473 -0.016295 0.022621 0.007094 0.000506 -0.000624 -0.004600 0.004288 -0.006164 -0.000012 -0.000008 -0.000005 0.000009 0.000067 0.000009 -0.000122 0.000105 0.000382 0.000051 0.000038 -0.000016 0.000098 0.000005 -0.000009 0.000042 -0.000021 -0.000000 0.000015 0.000064 -0.000002 -0.000047 0.000006 0.000002 0.000017 -0.000089 0.000003 0.000012 -0.000002 0.000026 -0.000012 -0.000004 0.000000 -0.000373 0.000754 -0.000009 -0.000241 -0.000627 0.000026 0.000789 0.000035 -0.000044 -0.000041 -0.000018 -0.000065 -0.000060 0.000105 -0.000302 0.000250 0.000744 -0.003467 0.001461 -0.002156 -0.001227 0.041763 0.058741 -0.082206 0.061697 -0.050855 0.073065 -0.095676 -0.005532 0.007271 0.143719 0.195008 -0.271619 0.512868 -0.445151 0.598685 0.001521 0.002182 -0.015498 -0.000137 -0.000190 0.000795 -0.000746 0.000699 0.003451 -0.001552 0.004221 0.000297 0.000095 -0.000284 -0.000001 0.000160 -0.000201 0.000029 -0.004681 0.005385 0.004216 0.043108 -0.004058 0.004479 0.019154 -0.059509 -0.024854 -0.007615 -0.000577 -0.029384 0.000203 -0.000466 0.000159 -0.001300 0.003578 0.000412 -0.002851 0.000103 -0.000918 0.001645 0.001749 -0.001419 -0.000988 -0.000241 0.000131 0.001720 0.004538 0.000341 0.008559 0.000132 -0.003391 0.001579 -0.001597 0.001591 -0.000407 -0.000514 -0.000243 0.003056 0.000188 -0.001096 0.001769 0.005250 0.001010 -0.000112 0.000404 0.002964 0.002284 0.003148 -0.004386 0.000187 -0.000034 0.000101 -0.000224 0.000145 -0.000188 0.000154 0.000197 -0.000270 -0.000769 -0.000026 0.000026 0.001509 -0.001414 0.002021 0.000006 -0.000002 -0.000005 -0.000012 0.000011 0.000009 0.000006 0.000011 -0.000044 0.000006 -0.000017 -0.000005 -0.000061 0.000016 0.000008 0.000007 0.000014 0.000024 0.000043 0.000116 0.000000 -0.000028 -0.000011 0.000004 0.000005 -0.000004 -0.000000 -0.000213 -0.000353 -0.000844 -0.000299 -0.000179 0.000163 -0.000081 0.000131 0.000000 -0.000559 -0.001266 0.000008 0.000551 0.000032 -0.000036 0.004891 0.006339 0.001886 0.001234 -0.000411 0.004682 -0.000067 -0.000056 0.000494 0.000034 -0.000019 -0.000025 -0.027048 -0.036692 0.051236 -0.020060 0.016539 -0.023778 0.009862 0.000605 -0.000762 -0.001817 -0.002417 0.003359 0.002116 -0.001674 0.002267 -0.000168 0.000481 0.000742 0.000065 -0.000076 -0.000059 -0.000205 0.000845 -0.000025 0.000880 -0.002619 -0.000305 -0.000054 0.000177 0.000022 -0.000130 0.000046 -0.000088 -0.000382 0.000609 0.000634 0.003651 -0.000256 0.000459 0.002318 -0.006919 -0.002903 -0.001313 -0.000167 -0.005190 0.000786 -0.001209 0.000378 -0.003899 0.010266 0.001505 -0.008827 0.000287 -0.002921 0.003394 0.003809 -0.003120 -0.076477 -0.049222 0.020986 0.226427 0.586357 0.031531 0.712437 -0.004192 -0.273876 -0.024575 0.005701 -0.007848 0.005143 0.004756 0.000723 -0.044483 -0.004804 0.016335 -0.017186 -0.048813 -0.010942 0.001567 -0.001462 -0.014941 -0.027804 -0.038174 0.053332 -0.001426 0.000869 -0.001276 0.008572 -0.006954 0.009355 -0.000683 -0.000445 0.000628 0.008605 0.000212 -0.000195 -0.019632 0.018280 -0.026125 -0.000004 0.000007 0.000009 -0.000004 -0.000022 -0.000029 0.000082 -0.000085 -0.000223 0.000009 0.000018 0.000000 0.000081 0.000004 0.000001 0.000030 -0.000026 0.000016 -0.000001 0.000040 -0.000003 -0.000025 -0.000010 0.000001 0.000004 -0.000007 -0.000002 0.000038 0.000013 -0.000015 -0.000031 -0.000098 -0.000003 -0.000010 0.000062 0.000002 -0.000085 -0.000291 0.000007 0.000331 0.000022 -0.000011 0.000446 0.000184 0.000013 0.000060 0.000004 -0.000144 -0.000087 -0.000514 0.002100 -0.001024 0.001416 0.000899 0.328753 0.445910 -0.622821 0.258087 -0.212706 0.305949 -0.111367 -0.006874 0.008404 0.004990 0.006124 -0.008508 -0.094677 0.080873 -0.108480 -0.000570 -0.001435 0.012518 0.000001 0.000111 -0.000745 0.000667 -0.000157 -0.001351 0.000332 -0.001234 0.000011 -0.000030 0.000075 -0.000021 0.000031 0.000117 0.000052 0.003763 -0.004509 -0.003950 -0.036020 0.003090 -0.004224 -0.016578 0.049999 0.021128 0.007909 0.000945 0.030408 -0.002302 0.003547 -0.001101 0.011459 -0.030387 -0.004443 0.025806 -0.000943 0.008597 -0.009839 -0.010986 0.009085 -0.006624 -0.004839 0.002046 0.021519 0.055164 0.003201 0.062533 -0.000579 -0.023986 -0.004734 0.003393 -0.003343 -0.011674 -0.012998 -0.005673 0.096626 0.009857 -0.033579 0.043835 0.133814 0.026532 -0.002549 0.011534 0.073822 0.002144 0.002910 -0.004073 0.000056 -0.000119 0.000156 -0.002758 0.002348 -0.003208 -0.000648 -0.001092 0.001511 -0.000117 0.000042 -0.000050 0.001317 -0.001245 0.001770 0.000004 -0.000000 0.000005 -0.000019 0.000254 -0.000216 0.000181 -0.000298 -0.000392 -0.000023 0.000019 -0.000032 -0.000042 -0.000008 -0.000009 0.000003 0.000008 0.000003 0.000010 0.000007 -0.000001 -0.000038 0.000011 0.000002 -0.000003 -0.000041 0.000000 0.000005 0.000005 0.000003 -0.000005 -0.000004 0.000007 -0.000120 0.000234 0.000029 -0.000082 -0.000176 0.000011 0.000508 0.000011 -0.000021 -0.000059 -0.000087 -0.000069 -0.000002 0.000029 -0.000058 0.000201 -0.001594 0.005500 -0.001316 0.002923 0.002506 -0.025058 -0.033978 0.047434 -0.017384 0.014345 -0.020609 0.001420 0.000091 -0.000065 0.009401 0.012704 -0.017762 0.031913 -0.027518 0.037264 0.000062 0.000390 -0.001423 0.000000 0.000012 0.000079 -0.000352 0.000166 0.000365 -0.002348 0.006567 0.000869 0.000069 -0.000517 -0.000197 0.001101 0.000532 0.000714 0.024643 -0.030794 -0.028261 -0.237518 0.018467 -0.030008 -0.115493 0.339694 0.145303 0.059025 0.007158 0.224872 -0.044753 0.063615 -0.019685 0.211617 -0.558884 -0.083103 0.491526 -0.015269 0.163582 -0.169554 -0.186815 0.154839 -0.000936 -0.000559 0.000232 0.002652 0.006956 0.000314 0.008586 -0.000050 -0.003300 -0.000077 -0.000302 0.000162 0.001199 0.001236 0.000432 -0.010174 -0.001050 0.003556 -0.004215 -0.012767 -0.002581 0.000248 -0.000917 -0.006125 0.001009 0.001305 -0.001804 -0.000163 -0.000080 0.000137 -0.003359 0.002915 -0.003983 -0.000856 -0.001410 0.001958 0.000536 0.000077 -0.000083 0.000494 -0.000488 0.000694 -0.000004 -0.000008 -0.000003 0.000382 -0.000188 -0.000177 0.000073 -0.000335 -0.000977 -0.000077 0.000044 0.000028 0.000107 0.000032 -0.000003 -0.000023 -0.000024 -0.000001 -0.000008 -0.000051 0.000001 0.000005 -0.000000 0.000000 -0.000061 0.000114 0.000006 0.000052 0.000073 0.000085 0.000015 0.000055 0.000014 0.000822 -0.001417 0.000001 0.000255 0.000544 -0.000023 -0.000467 -0.000039 0.000017 -0.000739 -0.001153 -0.000548 -0.000026 0.000157 -0.000535 -0.000415 -0.001827 0.009415 -0.005339 0.005420 0.002697 -0.011358 -0.015223 0.021284 -0.006560 0.005429 -0.007807 -0.006605 -0.000415 0.000532 0.012407 0.016676 -0.023352 0.039438 -0.034064 0.046219 0.000255 -0.002001 0.014976 -0.000061 0.000187 -0.000949 0.000214 0.000164 -0.000218 -0.004210 0.011569 0.001536 0.000137 -0.000904 -0.000334 0.001842 0.000859 0.001256 0.039119 -0.050562 -0.048080 -0.378280 0.028685 -0.047057 -0.189527 0.563625 0.237268 0.099815 0.014033 0.386246 0.026380 -0.039210 0.012368 -0.129967 0.341497 0.053044 -0.294676 0.008857 -0.098624 0.106922 0.120103 -0.097760 0.000480 -0.000362 0.000130 0.000369 0.000808 -0.000135 -0.003253 -0.000100 0.001329 -0.002928 0.003142 -0.002863 0.000112 0.000101 -0.000010 -0.000986 -0.000099 0.000309 -0.000365 -0.001453 -0.000221 -0.000030 0.000061 -0.000076 -0.005341 -0.007406 0.010410 -0.000320 0.000152 -0.000243 0.001626 -0.001306 0.001748 -0.000357 -0.000352 0.000495 0.002732 0.000059 -0.000079 -0.004992 0.004494 -0.006447 -0.000002 0.000003 0.000002 0.000012 -0.000036 -0.000006 0.000049 -0.000058 -0.000108 -0.000017 0.000018 0.000003 0.000069 -0.000021 -0.000007 -0.000066 -0.000011 -0.000008 -0.000016 -0.000045 -0.000001 0.000000 -0.000003 -0.000001 -0.000004 0.000030 -0.000001 -0.000277 -0.000030 -0.000178 0.000286 0.000197 0.000119 0.000194 -0.000314 0.000003 0.000265 0.000584 -0.000027 -0.000214 -0.000007 0.000021 -0.001263 0.000284 0.000152 0.000422 0.000109 0.001238 -0.000025 -0.000205 0.000839 -0.000671 0.000923 0.000526 0.063774 0.086742 -0.121390 0.063626 -0.052199 0.075296 -0.034349 -0.002028 0.002552 0.003537 0.004578 -0.006375 -0.017724 0.015164 -0.020351 -0.000065 -0.000710 0.006726 -0.000018 0.000046 -0.000411 0.000332 -0.000060 -0.000405 0.000261 -0.000793 0.000016 -0.000015 0.000055 -0.000002 -0.000064 0.000016 -0.000029 0.000364 -0.000217 -0.000027 -0.003577 0.000334 -0.000358 -0.000734 0.002513 0.001008 -0.000026 -0.000057 -0.000291 0.000294 -0.000340 0.000102 -0.001260 0.003320 0.000553 -0.003077 0.000060 -0.001034 0.000807 0.000841 -0.000732 0.003612 0.003353 -0.001576 -0.014535 -0.035943 -0.003687 -0.036750 0.000551 0.014455 0.005948 -0.006809 0.005679 0.061731 0.063721 0.024647 -0.533450 -0.051612 0.188950 -0.219430 -0.657560 -0.132585 0.015646 -0.054070 -0.350287 -0.000263 -0.000267 0.000365 -0.000058 0.000006 -0.000012 -0.000318 0.000256 -0.000338 0.000323 0.000361 -0.000500 -0.001146 -0.000040 0.000036 0.001227 -0.000947 0.001369 -0.000001 -0.000002 0.000004 -0.000008 0.000013 -0.000006 -0.000013 0.000027 0.000050 0.000011 -0.000002 -0.000004 -0.000013 -0.000002 0.000004 -0.000047 0.000012 0.000075 0.000009 0.000005 -0.000009 -0.000022 0.000008 -0.000007 0.000004 -0.000024 0.000000 -0.000341 0.000071 -0.000414 0.000279 -0.000188 -0.000277 -0.000122 0.000206 0.000010 -0.000021 -0.000031 0.000020 0.000253 0.000018 0.000011 0.001265 0.001376 0.000801 -0.000629 -0.000789 0.005350 0.000038 0.000077 -0.000355 0.000266 -0.000393 -0.000212 0.002333 0.003235 -0.003898 -0.013510 0.011019 -0.015741 0.013869 0.000796 -0.001016 -0.003316 -0.004379 0.006046 0.003349 -0.002918 0.003957 -0.000034 0.000369 -0.004151 0.000009 -0.000024 0.000260 -0.000072 -0.000035 0.000160 -0.000548 0.001523 0.000109 0.000031 -0.000106 -0.000012 0.000122 -0.000020 0.000076 -0.001317 0.000138 -0.000977 0.013143 -0.001249 0.001377 0.000186 -0.000930 -0.000541 0.002411 0.000612 0.010786 -0.002283 -0.001431 0.000506 -0.001522 0.002990 0.000480 0.016506 -0.001077 0.005753 0.012284 0.015091 -0.012159 0.006528 -0.006898 0.002705 0.013231 0.030029 0.002038 -0.043048 -0.001536 0.018131 -0.047678 0.054748 -0.048465 0.045600 -0.013400 -0.079834 -0.581157 -0.068976 0.187005 0.038950 0.096741 0.009682 -0.005886 0.134940 0.756045 -0.000126 -0.000194 0.000254 0.000005 -0.000004 -0.000017 -0.000035 0.000008 -0.000007 0.000325 0.000418 -0.000581 -0.000286 -0.000032 0.000040 0.000009 0.000001 -0.000005 0.000004 -0.000002 -0.000001 -0.000306 -0.000184 -0.000050 0.000062 0.000439 0.000016 0.000022 -0.000008 0.000066 0.000030 0.000010 -0.000001 -0.000006 0.000001 -0.000002 -0.000007 -0.000033 0.000002 -0.000004 0.000008 -0.000005 0.000032 -0.000047 -0.000004 0.000021 0.000007 0.000034 -0.000012 0.000023 0.000011 -0.000342 0.000596 0.000042 0.000147 0.000307 -0.000011 0.000040 0.000003 0.000010 -0.000197 -0.000292 -0.000126 0.000023 0.000031 -0.000297 0.000034 -0.000685 0.003607 0.002154 -0.003515 -0.001701 0.001576 0.002180 -0.002992 -0.000045 0.000021 -0.000035 0.003583 0.000238 -0.000297 -0.003642 -0.004825 0.006735 0.000088 0.000016 0.000132 0.000180 -0.000876 0.005816 -0.000022 0.000070 -0.000364 0.000154 -0.000027 -0.000175 -0.001162 0.002972 0.000356 0.000049 -0.000236 -0.000089 0.000493 0.000289 0.000349 -0.012407 0.000771 -0.010093 0.126214 -0.012082 0.012797 -0.000852 -0.001171 -0.002461 0.024451 0.006351 0.107729 -0.076801 -0.048131 0.017004 -0.051843 0.103021 0.017818 0.555463 -0.036213 0.193366 0.414356 0.509247 -0.411617 0.000602 -0.000863 0.000342 0.001649 0.003935 0.000144 -0.003268 -0.000141 0.001327 -0.005612 0.006369 -0.005699 -0.001480 0.000495 0.002686 0.019040 0.002269 -0.006101 -0.001463 -0.003674 -0.000431 0.000203 -0.004546 -0.025624 0.001173 0.001453 -0.002036 0.000069 -0.000044 0.000034 0.000939 -0.000669 0.000918 -0.001880 -0.002332 0.003258 0.003114 0.000223 -0.000273 -0.001825 0.001307 -0.001892 0.000004 0.000006 -0.000004 0.000083 -0.000148 0.000233 -0.000446 0.000142 0.001108 -0.000026 -0.000040 -0.000030 -0.000018 0.000004 0.000002 -0.000001 0.000005 -0.000005 0.000010 0.000025 0.000000 -0.000006 -0.000005 0.000005 0.000048 -0.000046 0.000010 -0.000038 -0.000104 -0.000085 -0.000039 0.000012 -0.000048 -0.000427 0.000677 -0.000035 -0.000113 -0.000244 -0.000005 0.000168 0.000019 -0.000045 0.000647 0.001233 0.000639 -0.000051 -0.000108 0.000311 0.000128 0.001882 -0.012180 0.002894 -0.004362 -0.002321 -0.012178 -0.016429 0.022895 0.019465 -0.015629 0.022584 -0.037861 -0.002337 0.002942 0.020727 0.027243 -0.038128 -0.008950 0.007075 -0.010618 0.000064 0.001708 -0.012488 0.000016 -0.000186 0.000777 0.000053 -0.000109 0.000313 0.007020 -0.018244 -0.002157 -0.000249 0.001457 0.000516 -0.002989 -0.001574 -0.002061 0.067930 -0.002300 0.059390 -0.674018 0.064930 -0.070282 0.007911 -0.001299 0.005503 -0.147142 -0.035286 -0.647861 -0.012418 -0.008902 0.003113 -0.010768 0.022971 0.004065 0.086642 -0.005692 0.030211 0.074643 0.091377 -0.075256 -0.011483 0.015962 -0.006355 -0.031329 -0.074308 -0.003674 0.064868 0.002725 -0.026618 0.103992 -0.119020 0.106376 0.001299 -0.000866 -0.003038 -0.017575 -0.002178 0.005551 0.002677 0.007151 0.001229 -0.000193 0.005205 0.030708 0.009875 0.012210 -0.017066 0.000956 0.000027 -0.000014 0.011388 -0.008741 0.011793 -0.015863 -0.018986 0.026448 0.027560 0.001865 -0.002409 -0.016322 0.011733 -0.016948 -0.000002 -0.000005 -0.000006 0.000004 -0.000025 0.000030 -0.000056 0.000021 0.000204 -0.000019 -0.000032 -0.000002 -0.000096 0.000006 0.000019 -0.000026 0.000034 0.000019 -0.000039 -0.000122 0.000006 0.000080 0.000011 -0.000004 -0.000025 0.000057 0.000001 0.000064 0.000271 0.000180 0.000107 -0.000072 0.000107 0.000322 -0.000607 -0.000003 0.000535 0.001258 -0.000063 -0.001067 -0.000057 0.000042 -0.001239 -0.002834 -0.001548 0.000130 0.000065 0.000114 0.000091 0.000366 -0.002357 0.000497 -0.000669 -0.000347 -0.102243 -0.137935 0.192489 0.174036 -0.140094 0.201837 -0.333937 -0.020500 0.026056 0.168585 0.221696 -0.308555 -0.115359 0.099044 -0.133480 -0.000486 0.001261 -0.009230 0.000035 -0.000151 0.000619 0.000673 0.000178 -0.000160 -0.000404 0.001245 0.000082 0.000054 -0.000050 0.000041 -0.000219 -0.000362 -0.000106 0.006916 0.000299 0.007023 -0.068180 0.006694 -0.006774 0.003033 -0.006133 -0.002006 -0.017484 -0.004174 -0.075652 -0.001016 -0.000691 0.000233 -0.000784 0.001631 0.000299 0.007322 -0.000423 0.002535 0.005920 0.007312 -0.006086 0.037381 -0.050983 0.020363 0.099432 0.235263 0.012333 -0.212633 -0.008529 0.087047 -0.333888 0.383748 -0.342271 -0.002856 0.000399 0.004115 0.033978 0.003781 -0.011502 -0.000448 -0.000445 -0.000012 -0.000351 -0.006699 -0.040902 0.010119 0.012448 -0.017397 0.000937 0.000041 -0.000039 0.011998 -0.009250 0.012470 -0.016096 -0.019188 0.026725 0.028408 0.001910 -0.002470 -0.016906 0.012148 -0.017546 0.000001 0.000003 0.000006 -0.000023 -0.000035 -0.000055 0.000196 -0.000075 -0.000546 -0.000048 -0.000013 0.000020 0.000005 -0.000006 -0.000016 -0.000039 0.000001 -0.000022 -0.000040 -0.000118 0.000005 0.000094 -0.000005 -0.000005 -0.000071 0.000174 -0.000006 -0.000015 -0.000212 -0.000139 -0.000114 0.000143 -0.000105 0.001026 -0.001773 0.000031 0.000572 0.001263 -0.000061 -0.001508 -0.000073 0.000087 0.000708 0.001826 0.001071 -0.000129 -0.000096 0.000076 -0.000225 -0.000948 0.005642 -0.001670 0.002439 0.001294 -0.104290 -0.140560 0.196240 0.180243 -0.145078 0.209017 -0.343887 -0.021085 0.026810 0.170561 0.224179 -0.311964 -0.121823 0.105072 -0.140968 -0.000033 -0.002347 0.016333 -0.000021 0.000246 -0.000996 0.000149 -0.000468 -0.001011 0.000327 -0.001160 0.000138 -0.000054 0.000029 -0.000098 0.000340 0.000533 0.000307 -0.015048 0.000689 -0.012868 0.149503 -0.014340 0.015848 -0.000906 -0.001360 -0.002126 0.031833 0.007635 0.140562 0.001542 0.000807 -0.000302 0.000378 -0.000366 -0.000076 -0.010982 0.000673 -0.003827 -0.008225 -0.010132 0.008341 -0.034849 0.047681 -0.019028 -0.093218 -0.220590 -0.011634 0.198341 0.007931 -0.081166 0.311892 -0.358626 0.319946 0.002532 -0.002406 -0.007183 -0.035573 -0.004537 0.010941 0.007537 0.019434 0.003773 -0.000672 0.012622 0.074412 -0.014163 -0.015212 0.021172 -0.000402 0.001020 -0.001396 0.012833 -0.008483 0.011392 -0.023039 -0.029318 0.040867 -0.003322 0.002537 -0.003615 0.035606 -0.027510 0.039681 0.000001 -0.000001 0.000009 -0.000013 -0.000027 0.000008 0.000031 -0.000001 -0.000099 -0.000001 -0.000005 0.000006 0.000017 0.000017 -0.000025 0.000009 -0.000015 0.000006 0.000003 0.000029 0.000001 -0.000010 -0.000008 -0.000000 0.000003 0.000008 0.000001 -0.000012 0.000005 -0.000009 0.000018 -0.000025 0.000014 0.000008 -0.000022 0.000004 -0.000086 -0.000225 0.000014 0.000127 0.000013 -0.000004 0.000029 0.000087 0.000060 0.000052 0.000018 -0.000109 -0.000096 -0.000200 0.000914 -0.000257 0.000362 0.000225 0.130245 0.172598 -0.240841 -0.389039 0.314603 -0.453047 0.034327 -0.000902 0.001463 0.252153 0.332658 -0.462951 -0.117821 0.099332 -0.133557 -0.000280 -0.000757 0.006306 -0.000015 0.000066 -0.000359 0.000713 -0.000203 -0.000829 0.000449 -0.001384 -0.000025 -0.000022 0.000096 -0.000001 -0.000098 0.000029 0.000003 -0.000371 0.000279 0.000117 0.003866 -0.000245 0.000745 0.001186 -0.002891 -0.001335 -0.000416 -0.000095 -0.001021 -0.000203 -0.000243 0.000070 -0.000523 0.001176 0.000176 0.001362 -0.000202 0.000529 0.001697 0.001975 -0.001657 -0.000278 0.000223 -0.000113 -0.000222 -0.000503 -0.000076 0.001658 -0.000035 -0.000602 0.001718 -0.002188 0.001814 0.000225 0.000877 0.001221 -0.000416 0.000272 0.000785 -0.003213 -0.008423 -0.001688 0.000518 -0.002443 -0.013950 -0.005138 -0.004305 0.005990 -0.000344 -0.000000 -0.000001 -0.005794 0.003132 -0.004213 0.010459 0.018174 -0.025368 0.077132 0.004669 -0.005941 0.016215 -0.016125 0.023181 -0.000004 0.000000 0.000000 -0.000007 0.000027 0.000008 -0.000027 0.000011 0.000063 0.000005 0.000003 -0.000004 0.000017 -0.000000 -0.000002 -0.000004 -0.000001 0.000003 0.000415 0.000808 -0.000043 -0.001160 -0.000059 0.000055 0.000439 -0.000681 0.000003 -0.000015 -0.000009 -0.000011 -0.000004 -0.000032 -0.000007 -0.004903 0.008082 -0.000055 -0.004529 -0.009531 0.000498 0.013825 0.000691 -0.000655 0.000215 0.000271 0.000132 -0.000036 -0.000014 0.000017 -0.000001 0.000123 -0.000581 0.000327 -0.000406 -0.000234 0.038244 0.048749 -0.067962 -0.194148 0.161018 -0.231813 -0.855650 -0.052102 0.066069 -0.136692 -0.185827 0.258703 0.046075 -0.037719 0.050763 -0.000026 0.000233 -0.002222 0.000013 -0.000019 0.000141 -0.000242 -0.000083 -0.000040 0.000153 -0.000631 -0.000182 -0.000015 0.000037 0.000015 0.000030 0.000042 -0.000031 0.000036 0.000055 0.000130 -0.000497 0.000242 -0.000054 0.000332 -0.000987 -0.000362 -0.000282 0.000051 -0.001139 -0.000038 0.000092 -0.000025 0.000393 -0.000995 -0.000194 0.000346 0.000030 0.000156 -0.000263 -0.000295 0.000293 -0.000015 -0.000109 0.000041 0.000440 0.001057 0.000104 0.000172 -0.000051 -0.000092 -0.000430 0.000479 -0.000475 -0.000041 -0.000041 -0.000005 0.000190 -0.000136 -0.000029 0.000216 0.000762 0.000110 0.000011 -0.000131 -0.000047 -0.000183 -0.000165 0.000224 0.000017 0.000003 -0.000009 -0.000228 0.000146 -0.000189 0.000258 0.000407 -0.000573 0.001389 0.000083 -0.000105 0.000390 -0.000356 0.000520 -0.000007 0.000000 0.000001 -0.000043 0.000034 0.000006 -0.000278 0.000587 0.000178 0.001123 0.000457 -0.000058 0.000409 0.000091 -0.000031 0.001424 -0.000418 -0.000053 -0.019720 -0.035891 0.001994 0.065352 0.003438 -0.003095 -0.020684 0.029567 -0.000071 -0.000356 -0.000651 -0.000444 -0.000040 -0.000042 -0.000001 0.221785 -0.362944 0.002394 0.207383 0.433173 -0.022750 -0.759795 -0.037911 0.035918 0.004467 0.008830 0.004215 -0.000130 -0.000371 0.001178 -0.000373 -0.000172 0.001477 0.004173 -0.007117 -0.003674 0.001386 0.001754 -0.002492 -0.004547 0.003722 -0.005355 -0.015409 -0.000941 0.001190 -0.003217 -0.004301 0.005981 0.001946 -0.001637 0.002205 -0.000075 0.000512 -0.003910 0.000015 -0.000033 0.000239 -0.000119 -0.000026 0.000101 0.000191 -0.000715 -0.000070 0.000001 0.000050 -0.000004 -0.000128 0.000006 -0.000017 0.000041 0.000029 0.000083 -0.000271 0.000116 -0.000030 0.000140 -0.000622 -0.000196 -0.000240 -0.000025 -0.000831 -0.000047 0.000057 -0.000014 0.000261 -0.000883 -0.000224 0.000707 0.000015 0.000334 -0.000133 -0.000031 0.000049 -0.000039 -0.000070 0.000024 0.000316 0.001008 0.000178 0.000573 -0.000025 -0.000297 -0.000195 0.000139 -0.000149 -0.000006 -0.000024 -0.000018 0.000091 -0.000062 -0.000024 0.000096 0.000577 0.000075 -0.000025 -0.000011 0.000209 0.000007 0.000005 -0.000006 0.000004 -0.000020 0.000008 -0.000009 0.000006 -0.000007 0.000003 0.000002 -0.000001 -0.000011 -0.000001 0.000001 -0.000009 0.000008 -0.000008 -0.000000 -0.000003 -0.000001 -0.000014 -0.000011 0.000009 -0.000570 0.000755 0.000634 0.002633 0.000465 -0.000210 0.000046 -0.000790 0.000082 -0.003031 0.000189 0.000059 0.027593 0.057699 -0.002970 0.006943 -0.004732 -0.000246 -0.031792 0.051157 -0.000240 0.000572 0.000802 0.000621 0.000017 -0.000011 0.000007 0.354028 -0.583558 0.003988 -0.308747 -0.651075 0.034080 -0.074504 0.000857 0.003535 -0.005006 -0.010705 -0.005243 0.000514 0.000200 -0.002035 -0.000589 0.000103 -0.001931 0.005530 -0.010117 -0.005400 -0.000023 -0.000033 0.000035 0.000098 -0.000076 0.000111 0.000128 0.000007 -0.000012 -0.000023 -0.000022 0.000033 0.000060 -0.000058 0.000059 -0.000021 0.000099 -0.000591 0.000002 -0.000014 0.000036 0.000015 0.000003 0.000023 0.000381 -0.001208 -0.000103 -0.000012 0.000080 0.000006 -0.000170 0.000031 0.000026 -0.000010 0.000026 0.000026 -0.000037 -0.000038 0.000034 0.000079 -0.000346 -0.000125 -0.000081 0.000013 -0.000343 -0.000065 -0.000005 0.000008 0.000044 -0.000348 -0.000089 0.000585 -0.000027 0.000193 0.000205 0.000358 -0.000284 0.000074 -0.000000 0.000006 -0.000083 -0.000448 -0.000069 -0.000609 -0.000009 0.000221 -0.000217 0.000383 -0.000318 0.000023 0.000015 -0.000020 -0.000050 -0.000054 0.000070 -0.000042 -0.000220 -0.000038 -0.000013 0.000042 0.000071 0.000043 0.000025 -0.000035 -0.000005 0.000002 -0.000001 0.000057 -0.000027 0.000035 -0.000042 -0.000052 0.000071 -0.000106 -0.000006 0.000008 -0.000058 0.000044 -0.000063 -0.000004 -0.000000 0.000001 -0.000005 0.000010 -0.000017 0.000516 -0.000657 -0.000443 -0.002767 -0.000425 0.000183 -0.000205 0.000030 0.000005 -0.002475 0.000147 0.000079 0.016858 0.041776 -0.001996 0.058842 0.003323 -0.002794 0.025509 -0.047315 0.000383 0.000390 0.000554 0.000260 -0.000004 -0.000007 0.000015 -0.302357 0.504428 -0.003481 -0.207313 -0.443492 0.022964 -0.635148 -0.031887 0.030010 -0.003168 -0.006660 -0.003165 0.000543 -0.000132 -0.000088 0.000529 0.000010 0.001119 -0.004511 0.008120 0.004219 -0.000208 -0.000261 0.000360 0.000633 -0.000502 0.000720 0.001217 0.000074 -0.000094 0.000458 0.000586 -0.000812 -0.000358 0.000310 -0.000400 -0.000048 -0.000161 0.001288 -0.000005 0.000013 -0.000081 0.000055 0.000009 -0.000022 -0.000203 0.000617 0.000125 0.000010 -0.000040 -0.000009 0.000037 -0.000017 -0.000057 0.000025 -0.000045 -0.000055 0.000066 0.000092 -0.000062 -0.000165 0.000526 0.000201 0.000140 -0.000002 0.000680 0.000041 -0.000018 0.000004 -0.000096 0.000394 0.000076 -0.000289 0.000026 -0.000068 -0.000060 -0.000135 0.000046 0.000021 0.000035 -0.000015 -0.000127 -0.000408 -0.000042 -0.000144 -0.000020 0.000020 0.000079 -0.000068 0.000104 0.000042 0.000027 -0.000017 -0.000089 -0.000088 0.000112 -0.000105 -0.000306 -0.000054 -0.000028 0.000028 -0.000013 -0.000047 0.000008 -0.000011 0.000145 -0.000050 0.000068 -0.000206 0.000344 -0.000219 -0.000055 -0.000048 0.000123 -0.000051 -0.000033 0.000031 0.000031 0.000026 -0.000042 -0.000010 0.000017 0.000010 0.000122 -0.000254 0.000096 0.000445 0.000597 -0.003470 -0.000267 -0.000372 -0.000014 0.000122 0.000086 0.000004 0.000046 -0.000064 0.000014 -0.000036 0.000091 -0.000002 -0.000100 -0.000099 0.000010 0.000227 0.000013 -0.000015 -0.000016 0.000030 0.000023 0.000025 -0.000086 -0.000089 -0.001127 0.001305 0.000144 0.000003 -0.000010 -0.000045 0.000498 0.000068 0.000015 0.000043 0.000196 -0.000143 -0.000145 0.000187 0.000286 -0.005178 -0.009041 0.046189 -0.002686 0.003674 0.001515 -0.000038 -0.000048 0.000054 0.000252 -0.000237 0.000308 0.000893 -0.000064 -0.000024 0.000140 0.000289 -0.000540 0.000943 -0.004085 0.001881 0.001574 0.017251 -0.121220 -0.000769 -0.001606 0.007216 0.017567 -0.007092 0.002321 0.335373 -0.922229 -0.071837 -0.017035 0.057415 0.007659 -0.073617 0.026117 -0.059588 -0.000696 -0.000151 -0.001922 0.001511 -0.000625 -0.001092 -0.000762 0.003585 0.000927 0.010045 0.001882 0.025687 -0.000042 0.000059 -0.000038 -0.000369 0.001358 0.000836 -0.000176 -0.000271 -0.000345 0.000372 0.000040 -0.000684 0.000227 -0.000160 0.000149 0.000091 -0.001381 0.001462 -0.002475 0.000964 0.000586 0.000477 0.005733 -0.002520 -0.000013 0.000017 0.000066 -0.000216 0.000091 -0.000145 -0.000022 0.000080 -0.000171 0.000154 -0.000070 0.000357 0.000074 -0.000015 0.000031 -0.000164 -0.000033 0.000001 0.000142 -0.000082 0.000012 0.000046 -0.000043 0.000007 0.000030 0.000033 -0.000043 -0.000054 -0.000011 0.000010 -0.000003 -0.000000 0.000010 -0.000003 -0.000027 0.000010 0.000000 0.000005 -0.000002 -0.000003 0.000007 -0.000000 0.000058 0.000005 0.000015 0.000003 -0.000008 -0.000006 0.000002 0.000004 -0.000001 -0.000005 -0.000002 0.000000 0.000005 -0.000001 0.000001 0.000005 -0.000005 0.000005 -0.000006 0.000018 0.000004 -0.000002 0.000021 -0.000004 0.000003 -0.000017 0.000002 -0.000011 0.000000 0.000001 -0.000085 -0.000055 -0.000066 0.000022 0.000049 -0.000014 0.000077 -0.000038 -0.000018 -0.000063 0.000045 0.000047 0.000021 0.000268 -0.000346 0.000040 -0.000001 -0.000019 -0.000083 0.000059 0.000007 0.000362 0.000305 -0.000216 -0.001101 0.001587 0.000200 0.025177 -0.004237 0.018291 0.058305 -0.003573 -0.019575 -0.952244 0.059986 0.289980 0.008770 -0.017199 -0.000550 0.000461 0.000967 0.000835 -0.014617 0.002324 -0.012707 0.000004 0.000005 -0.000005 -0.000015 0.000065 0.000057 0.000037 0.000093 0.000069 -0.000094 -0.000194 -0.000073 -0.000003 0.000014 0.000001 -0.000036 0.000188 0.000097 -0.000031 -0.000016 0.000007 0.000072 0.000005 -0.000107 0.000007 -0.000061 0.000021 0.000102 -0.000362 0.000161 -0.000264 -0.000038 0.000084 0.000236 0.001313 -0.000405 -0.000004 -0.000010 0.000004 0.000002 -0.000054 0.000001 0.000049 -0.000111 -0.000004 -0.000015 0.000022 0.000003 0.000004 -0.000000 0.000001 -0.000001 -0.000005 0.000008 -0.000004 0.000019 -0.000007 -0.000005 -0.000004 0.000008 0.000001 -0.000002 0.000001 -0.000001 0.000001 -0.000003 -0.000000 0.000001 0.000002 -0.000016 -0.000024 0.000008 -0.000037 -0.000056 0.000304 0.000030 0.000031 -0.000007 0.000009 -0.000005 -0.000001 0.000001 0.000002 -0.000002 0.000001 -0.000003 -0.000001 0.000001 0.000005 -0.000002 -0.000005 -0.000011 -0.000002 -0.000000 -0.000001 0.000004 0.000001 0.000004 -0.000004 -0.000010 0.000060 0.000033 -0.000002 -0.000022 0.000009 -0.000063 -0.000018 0.000021 -0.000027 -0.000023 -0.000020 0.000001 0.000016 0.000007 0.000594 0.000450 -0.004356 0.000000 -0.000037 0.000116 -0.000016 0.000010 -0.000007 0.000035 -0.000026 0.000036 0.000059 -0.000002 0.000000 0.000013 0.000029 -0.000042 -0.000036 -0.000194 -0.000013 0.000549 0.000617 -0.006146 0.001127 -0.000266 0.000035 -0.016829 0.000579 0.005631 0.007400 -0.079807 -0.026804 -0.047125 0.010909 -0.039872 0.738314 -0.090879 0.659682 0.000024 -0.000003 0.000224 -0.000117 -0.000033 -0.000250 -0.000028 -0.000077 -0.000263 0.000323 0.000943 -0.002232 0.000012 0.000012 -0.000003 -0.000038 0.000092 0.000062 -0.000013 -0.000008 0.000037 0.000022 -0.000008 -0.000092 0.000001 -0.000010 0.000004 0.000004 -0.000132 0.000095 -0.000091 0.000076 0.000009 0.000135 0.000376 -0.000075 -0.000001 -0.000003 0.000005 -0.000007 0.000013 -0.000011 0.000002 -0.000043 -0.000009 0.000004 0.000005 0.000007</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="147">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="147">27.72 35.00 41.91 49.05 52.51 66.76 76.95 81.41 99.92 128.13 135.71 156.53 168.11 172.44 184.65 189.16 193.58 199.15 204.37 207.44 212.56 217.76 227.40 231.67 242.53 245.90 254.49 265.87 268.08 276.68 286.13 319.04 343.27 343.83 381.39 386.84 406.35 413.58 426.72 458.35 488.06 511.44 538.24 612.11 617.23 630.46 670.97 687.62 712.27 724.70 727.02 732.47 743.19 754.36 764.77 771.12 778.47 782.04 789.14 794.87 820.58 841.23 854.54 868.70 885.65 898.04 909.73 915.53 919.57 928.57 935.92 960.50 969.45 997.09 1005.22 1007.99 1008.87 1013.10 1033.65 1056.11 1089.06 1096.29 1117.79 1142.57 1158.26 1161.04 1173.81 1186.75 1187.74 1239.53 1286.38 1289.32 1290.07 1301.84 1304.36 1310.20 1335.57 1339.75 1368.36 1402.40 1419.98 1422.53 1428.85 1429.11 1432.68 1433.31 1436.97 1443.52 1452.05 1455.08 1461.74 1498.72 1512.76 1610.87 1633.46 1640.38 1655.33 1674.13 1675.56 2965.65 2987.75 3053.95 3054.12 3055.30 3057.09 3057.79 3117.01 3125.60 3160.43 3166.04 3166.91 3168.36 3168.64 3171.08 3182.01 3182.41 3184.54 3185.01 3185.15 3190.66 3212.18 3214.90 3227.52 3235.93 3445.10 3885.89 3929.60</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="147">0.000139 0.000305 0.000321 0.000981 0.000072 0.000498 0.001031 0.000994 0.001818 0.016548 0.000737 0.001648 0.000080 0.000784 0.000403 0.003153 0.007333 0.004312 0.000421 0.006041 0.001035 0.000735 0.000077 0.000439 0.002137 0.000003 0.000215 0.000900 0.000285 0.000331 0.000611 0.001292 0.015732 0.004350 0.000858 0.000615 0.000666 0.000950 0.007875 0.011557 0.000048 0.000098 0.000089 0.000012 0.000807 0.000006 0.000744 0.001959 0.000185 0.001112 0.001868 0.002533 0.001234 0.000474 0.000855 0.000536 0.001595 0.003215 0.001325 0.000169 0.000272 0.001170 0.000537 0.000015 0.000176 0.005614 0.004852 0.003267 0.000197 0.002061 0.003086 0.008261 0.002364 0.000003 0.000032 0.001547 0.000070 0.000049 0.001103 0.000667 0.000351 0.000520 0.000282 0.000687 0.000177 0.000002 0.000125 0.000209 0.000012 0.000529 0.000656 0.000479 0.001065 0.000182 0.000444 0.000498 0.000894 0.000024 0.000088 0.000312 0.000199 0.000069 0.000170 0.000062 0.000230 0.000687 0.000063 0.000417 0.000783 0.001272 0.000027 0.001302 0.002111 0.003592 0.000242 0.000786 0.001979 0.000982 0.000045 0.010470 0.017101 0.000709 0.000086 0.000161 0.000018 0.000227 0.000509 0.000139 0.000277 0.000085 0.000215 0.000070 0.000242 0.000103 0.000019 0.000019 0.000197 0.000059 0.000106 0.000845 0.000717 0.000000 0.000065 0.000090 0.010201 0.000781 0.000863</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="147">0.006486 -0.008047 -0.005636 -0.000140 0.003454 0.017130 -0.008286 0.012108 0.010304 0.020973 0.022858 0.004340 -0.000752 0.002758 0.008005 -0.010039 -0.012892 0.015200 -0.005678 -0.031471 0.002923 -0.013367 0.016205 -0.023504 0.016339 0.017035 -0.035510 -0.024264 -0.062504 0.109786 0.020912 -0.004760 0.016642 -0.034540 -0.011722 0.017819 0.002281 0.007558 0.004218 0.002909 -0.010598 0.025762 0.010345 0.004091 -0.016697 -0.007027 -0.033599 0.044443 -0.025539 -0.054794 0.060652 -0.018464 -0.030298 0.055255 0.016393 -0.004978 0.011296 0.052841 0.033944 -0.045784 0.030010 0.008900 -0.007417 -0.003543 -0.002797 -0.026729 -0.004399 -0.005594 0.005123 0.017629 0.002291 -0.011081 0.028439 0.009027 -0.035313 -0.000491 -0.000787 -0.001362 0.006047 0.006391 -0.011725 0.023023 0.005487 -0.018443 -0.006502 -0.000947 0.015538 0.006798 -0.014519 -0.008609 -0.009680 0.019518 -0.011687 0.001908 -0.014502 0.032831 0.025882 -0.108578 -0.057209 0.003541 -0.064755 -0.012027 0.028675 0.004944 -0.003346 -0.021210 -0.012057 0.004408 -0.001319 0.025074 0.005980 0.014658 -0.021904 0.015986 0.000613 0.028979 -0.083874 0.062711 -0.072645 0.048448 0.000781 -0.003485 -0.005919 -0.003035 -0.004929 -0.008038 0.008603 0.002698 -0.002797 -0.002334 0.001048 -0.002396 -0.028400 0.000244 0.000249 0.001220 -0.000237 -0.002126 -0.027177 -0.002285 0.000667 -0.002893 0.041628 0.014749 0.010186 0.007571 0.004848 0.033353 -0.000109 -0.000038 -0.006841 0.034259 0.025445 -0.000729 0.042330 0.027214 -0.008424 0.026736 -0.021165 -0.007582 -0.007731 0.018882 -0.004191 0.027891 0.007746 -0.001479 -0.011402 -0.020087 0.008666 0.009304 -0.037857 0.022724 0.050579 0.011838 -0.007415 -0.035101 0.006151 0.001156 0.011851 -0.005179 0.000829 0.002860 0.016228 -0.022586 -0.025608 0.001914 0.000337 -0.004714 0.022694 -0.002526 -0.002964 -0.000062 0.012733 -0.002790 0.002525 0.009106 0.048742 -0.056173 -0.007324 -0.058639 -0.036878 -0.016572 -0.022345 0.049934 -0.003125 -0.012382 -0.005818 0.037795 -0.012722 -0.021703 -0.054199 0.007734 0.009442 -0.007981 0.086416 0.027013 0.023822 0.034390 0.024779 -0.001027 0.000855 0.000915 -0.000051 -0.000792 -0.005638 0.005214 -0.038481 -0.006253 0.006227 0.005499 0.001170 0.001968 -0.006584 -0.001396 -0.032202 -0.005285 0.006148 0.025822 0.000820 -0.000126 0.003161 0.011990 -0.014036 -0.022712 -0.000407 -0.001934 0.016741 0.001200 -0.000854 -0.001785 -0.024446 -0.009299 0.002146 -0.008593 -0.009931 -0.000116 0.000994 -0.001121 -0.004268 0.010205 -0.001475 -0.013673 -0.004068 0.002298 0.003116 0.000355 -0.001341 0.017970 -0.004959 -0.013456 0.001182 0.018001 0.018182 -0.007188 -0.011540 0.017141 -0.008317 0.013124 -0.028694 -0.000733 0.000875 -0.013431 -0.005903 0.017090 0.010800 -0.009285 -0.020049 -0.003210 0.028685 0.006478 -0.005400 0.003962 -0.001007 0.002635 -0.000990 0.004522 -0.008165 0.004202 -0.015231 0.007894 0.006524 0.000189 0.012524 -0.007665 0.001626 0.002762 -0.001059 -0.001976 -0.012858 -0.001119 0.002463 0.007410 0.014617 -0.003364 0.002324 -0.014304 -0.015141 0.015920 -0.001878 0.007084 0.002985 -0.010625 -0.016983 0.003993 0.027210 0.002350 -0.006101 0.034369 -0.007302 0.006081 -0.000246 0.000546 -0.005173 -0.035997 -0.002244 0.000979 -0.001588 0.045796 -0.003370 0.015087 -0.002748 0.057942 -0.000697 -0.011382 0.010573 0.002021 -0.027955 0.000123 0.044414 0.002484 0.000423 0.010921 0.017200 0.023801 -0.003642 -0.001574 -0.005451 0.002611 -0.017826 0.100727 -0.010776 -0.032621 0.126176 -0.003363 -0.020027 -0.017234 0.001135 -0.006262 0.006743 -0.002789 0.010391 0.006707 0.003859 -0.001849 -0.000429 0.001745 0.014885 -0.001640 -0.006372 0.017599 -0.012600 0.005519 0.010166 0.002348 -0.013551 0.005627 -0.007879 -0.002405 -0.008312 -0.003219 -0.009032 -0.009016 0.007214 0.000408 0.004166 0.007260 0.003607 -0.013874 0.006052 -0.002295 0.009619 0.002307 -0.000428 -0.003261 -0.002872 -0.000371 -0.003679 0.002315 -0.004717 0.001283 -0.013146 -0.004872 -0.000559 -0.005925 -0.001229 -0.001630 0.010091 0.002745 -0.016288 0.023920 0.026669 0.001380 -0.001950 0.000327 -0.000459 -0.000312 0.000562 0.008068 -0.000156 0.009487 0.000165 -0.000525 0.044558 -0.090379 0.006879 -0.023060 -0.000068 0.015791 0.018304 -0.014339 0.017947</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.070011"
                        y3="0.63425"
                        z3="-0.973121"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.201329"
                        y3="-0.008453"
                        z3="-0.062766"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.836552"
                        y3="-0.751572"
                        z3="0.9580"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.224902"
                        y3="-0.83354"
                        z3="1.075415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.049784"
                        y3="-0.184905"
                        z3="0.157022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.459012"
                        y3="0.546109"
                        z3="-0.873973"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.178954"
                        y3="0.119834"
                        z3="-0.225734"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.193634"
                        y3="-2.076376"
                        z3="-0.672072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.967169"
                        y3="-2.211902"
                        z3="-0.167683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.685842"
                        y3="-0.911062"
                        z3="-0.35073"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.942096"
                        y3="0.225811"
                        z3="-0.368461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.566845"
                        y3="1.428066"
                        z3="-0.446679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.955126"
                        y3="1.524041"
                        z3="-0.494688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.724175"
                        y3="0.365059"
                        z3="-0.500185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.076708"
                        y3="-0.862978"
                        z3="-0.43666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.703581"
                        y3="2.653972"
                        z3="-0.534332"/>
                  <atom elementType="P"
                        id="a17"
                        x3="0.004921"
                        y3="2.339672"
                        z3="0.148293"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.641607"
                        y3="-1.796728"
                        z3="-0.429756"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.421913"
                        y3="2.509238"
                        z3="-0.546635"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.813729"
                        y3="0.419294"
                        z3="-0.551665"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.205372"
                        y3="3.528435"
                        z3="-0.090623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.54035"
                        y3="2.88365"
                        z3="-1.602415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.897155"
                        y3="-2.425472"
                        z3="0.920508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.510641"
                        y3="-3.045116"
                        z3="-0.640274"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.640904"
                        y3="1.218723"
                        z3="-1.794008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.088706"
                        y3="1.056929"
                        z3="-1.609271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.13757"
                        y3="-0.251158"
                        z3="0.241044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.666767"
                        y3="-1.417906"
                        z3="1.888592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.220328"
                        y3="-1.292944"
                        z3="1.684542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.081554"
                        y3="-0.107833"
                        z3="1.878648"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.130616"
                        y3="-0.232301"
                        z3="2.880254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.797777"
                        y3="-0.172976"
                        z3="3.137172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.768225"
                        y3="-1.822903"
                        z3="2.945997"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.091703"
                        y3="-2.751727"
                        z3="2.860573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.802359"
                        y3="-2.816035"
                        z3="3.505097"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.617967"
                        y3="-3.464815"
                        z3="0.184991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.706007"
                        y3="-3.358949"
                        z3="0.066455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.292001"
                        y3="-4.434804"
                        z3="-0.220628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.355463"
                        y3="-3.409906"
                        z3="1.251901"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.149613"
                        y3="-2.561141"
                        z3="-2.437267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.53895"
                        y3="-3.579279"
                        z3="-2.593849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.891209"
                        y3="-2.508126"
                        z3="-2.789165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.742675"
                        y3="-1.841173"
                        z3="-3.018678"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.061861"
                        y3="2.962121"
                        z3="1.868941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.467587"
                        y3="3.983881"
                        z3="1.928663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.964941"
                        y3="2.956575"
                        z3="2.265026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.654633"
                        y3="2.268025"
                        z3="2.481086"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.024567"
                        y3="3.594182"
                        z3="-0.694615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.06072"
                        y3="3.473983"
                        z3="-0.345709"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.68312"
                        y3="4.620898"
                        z3="-0.491296"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.010642"
                        y3="3.40352"
                        z3="-1.777036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" 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="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" 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/C11H19NP2.C6H5.Ir.2H2O/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;/h5-7H,8-9H2,1-4H3;1-5H;;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;;/h5-12H,13-14H2,1-4H3;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;31;34/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;;s30;s31;;s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.07,.6342,-.9731;-2.2013,-.0085,-.0628;-2.8366,-.7516,.958;-4.2249,-.8335,1.0754;-5.0498,-.1849,.157;-4.459,.5461,-.874;-.179,.1198,-.2257;.1936,-2.0764,-.6721;1.9672,-2.2119,-.1677;2.6858,-.9111,-.3507;1.9421,.2258,-.3685;2.5668,1.4281,-.4467;3.9551,1.524,-.4947;4.7242,.3651,-.5002;4.0767,-.863,-.4367;1.7036,2.654,-.5343;.0049,2.3397,.1483;4.6416,-1.7967,-.4298;4.4219,2.5092,-.5466;5.8137,.4193,-.5517;2.2054,3.5284,-.0906;1.5404,2.8836,-1.6024;1.8972,-2.4255,.9205;2.5106,-3.0451,-.6403;-2.6409,1.2187,-1.794;-5.0887,1.0569,-1.6093;-6.1376,-.2512,.241;-4.6668,-1.4179,1.8886;-2.2203,-1.2929,1.6845;.0816,-.1078,1.8786;.1306,-.2323,2.8803;-.7978,-.173,3.1372;.7682,-1.8229,2.946;1.0917,-2.7517,2.8606;1.8024,-2.816,3.5051;-.618,-3.4648,.185;-1.706,-3.3589,.0665;-.292,-4.4348,-.2206;-.3555,-3.4099,1.2519;.1496,-2.5611,-2.4373;.539,-3.5793,-2.5938;-.8912,-2.5081,-2.7892;.7427,-1.8412,-3.0187;.0619,2.9621,1.8689;.4676,3.9839,1.9287;-.9649,2.9566,2.265;.6546,2.268,2.4811;-1.0246,3.5942,-.6946;-2.0607,3.474,-.3457;-.6831,4.6209,-.4913;-1.0106,3.4035,-1.777;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,20.4,21.4;;</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">-1654.94153195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2712.27892289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.22045484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7706.09147986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3338.87102503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3230.20719236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.26566041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05057932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000062362380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000062362380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000124724760</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.617198835057</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.016348704215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.633547539272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074692686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074262533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074141829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074099068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073956521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073998458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074033178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074054436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074062537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074067163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074058667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074048630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074040010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074034741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074032055</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074024846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074016568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074003749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073993295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073986022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073997281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074026817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074062201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074076977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074091668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074083719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074081334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074082974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074083154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074080646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074077015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074069042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074066149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074064150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074065794</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="488">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.3668 -2101.1611 -522.2073 -521.8103 -392.9654 -280.2122 -280.1617 -279.3153 -279.0948 -279.0611 -279.0575 -278.6074 -278.6012 -278.4860 -278.4403 -278.1379 -277.6001 -277.5895 -277.4901 -277.3760 -277.3423 -277.3030 -180.4167 -180.2197 -129.8146 -129.7943 -129.7424 -129.6153 -129.5972 -129.5487 -99.3120 -54.2199 -54.0669 -53.3058 -27.1942 -26.9854 -26.6909 -22.8943 -22.7938 -22.4901 -21.6350 -21.0590 -20.0611 -19.5277 -19.3570 -19.3260 -19.3070 -19.0774 -17.6629 -17.3477 -15.5636 -15.5287 -15.4036 -15.2964 -14.6451 -14.1494 -13.9675 -13.7694 -13.3537 -13.1117 -13.0188 -12.6319 -12.3804 -12.3259 -12.1125 -11.9423 -11.9201 -11.7172 -11.5500 -11.4811 -11.4005 -11.3644 -11.1588 -11.0813 -10.9122 -10.8050 -10.5902 -10.5440 -10.3817 -10.0513 -9.8839 -9.7107 -9.6714 -9.5830 -9.3583 -9.3041 -9.2481 -8.8779 -8.4430 -8.2615 -8.0412 -7.3731 -7.0583 -6.9466 -6.8774 -6.2082 -5.7610 -5.2184 -4.9159 -4.8232 -1.1919 -0.6788 0.2778 0.8511 1.2703 1.2908 1.4624 1.6760 1.8772 2.2037 2.2623 2.4240 2.5245 2.7294 2.8197 2.9606 3.1223 3.1722 3.2067 3.4441 3.5162 3.5472 3.7281 3.7980 3.8640 4.0111 4.0904 4.1102 4.2732 4.3880 4.5863 4.6711 4.7696 4.8856 5.1372 5.2703 5.2928 5.6168 5.8155 6.0752 6.3267 6.4094 6.6405 6.8859 7.3661 7.5875 7.7901 7.8275 8.0930 8.3119 8.3872 8.6825 9.0336 9.1982 9.5849 9.7090 9.8913 10.0267 10.2264 10.4235 10.6846 11.0847 11.1180 11.4211 11.5718 11.8224 12.2074 12.3533 12.3943 12.6487 12.8779 13.0255 13.1184 13.4104 13.4955 13.7104 13.9426 14.1828 14.2596 14.3631 14.4151 14.5186 14.8045 14.9207 15.1210 15.2451 15.5256 15.7436 15.9094 16.0234 16.1303 16.1912 16.3755 16.5026 16.7016 16.8138 16.9480 17.1365 17.2641 17.3969 17.4359 17.5690 17.6465 17.7791 17.8385 17.9807 18.0291 18.1568 18.2080 18.3522 18.4575 18.4789 18.6223 18.8283 18.9099 18.9703 19.0610 19.0753 19.2197 19.4026 19.4386 19.7197 19.7545 19.8432 19.9079 20.0003 20.2575 20.3281 20.4874 20.5429 20.6133 20.7275 20.8393 20.9951 21.1958 21.2571 21.6003 21.8207 21.9609 22.0943 22.3877 22.4449 22.7322 22.7992 22.9293 23.0323 23.2918 23.5817 23.7441 23.9392 24.4035 24.7012 24.7716 25.1218 25.6305 26.0728 26.2440 26.4496 26.6976 26.8845 27.0257 27.2536 27.4512 27.7342 27.9404 28.2387 28.4198 28.7710 28.8839 29.1158 29.3979 29.7240 29.8553 30.0200 30.2396 30.8231 31.1687 31.3414 31.7794 32.3026 32.8738 33.0831 33.4473 33.5459 33.6609 33.8931 34.1358 34.2028 34.5020 34.7929 35.0686 35.2524 35.3336 35.7274 35.9929 36.2112 36.3631 36.6913 36.8855 37.2434 37.3753 37.6926 37.9952 38.2813 38.4962 38.6830 39.0957 39.5736 39.8866 40.1039 40.6025 40.8745 41.0755 41.4737 41.6570 41.7123 41.8745 41.9763 42.3530 42.5354 42.6291 42.7980 43.3575 43.7066 43.9393 44.7678 44.8273 45.4000 45.6232 45.9211 46.1462 46.6547 46.6873 46.7726 46.8339 46.9087 47.1501 47.4055 47.6052 47.8650 48.0885 48.1660 48.3498 48.4069 48.6248 48.8611 48.9587 49.0041 49.1735 49.2043 49.3411 49.4486 49.5779 49.6325 49.8064 49.9616 50.3151 50.3898 50.5932 50.9596 51.2745 51.3566 51.6053 51.8934 52.1447 52.3858 52.6017 52.6868 53.0175 53.0307 53.1748 53.3680 53.4799 53.5844 53.7457 53.9321 53.9856 54.1566 54.2780 54.3534 54.6162 54.6474 55.0231 55.0722 55.2821 55.5426 55.5832 55.9087 56.1239 56.4048 57.0332 57.6001 58.4685 58.6696 58.9322 59.0549 59.6826 60.0321 60.3255 60.5973 60.7031 60.9836 61.2244 61.2931 61.4731 61.5334 61.7657 61.9822 63.0139 63.5346 64.1016 64.2246 64.5544 64.7665 64.8574 65.1510 65.2948 65.6579 65.7903 65.9280 66.3618 66.6260 66.6665 66.7758 66.9095 67.0875 67.1580 67.3641 67.4071 67.7273 68.0749 69.5762 70.2767 70.6369 71.3116 71.5338 71.9827 72.2336 72.9028 73.3747 73.4373 73.7112 73.9124 73.9881 74.2718 74.5983 74.8617 75.5986 75.6282 75.9689 76.9542 77.2824 78.7109 78.7831 79.5539 79.5941 79.7416 79.7786 79.9067 80.0621 80.3459 80.4576 80.5378 80.6983 80.7477 80.9909 81.1057 81.3210 81.6943 82.2339 82.5549 83.2681 83.7132 84.6090 85.2201 85.9779 87.6165 87.9198 88.9612 90.7022 96.8571 98.2138 98.5999 99.5785 106.0723 106.5575 1566.5270 9793.1607</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">-0.078593 -0.115707 -0.103074 -0.008827 -0.045333 -0.010465 -0.137056 0.068482 -0.089256 0.055752 -0.259410 0.054868 -0.046252 0.046719 -0.043960 -0.081033 0.070479 0.019363 0.017670 0.030387 0.058352 0.093731 0.093563 0.050765 -0.007909 -0.004466 -0.000711 -0.004022 -0.020802 0.256381 -0.342478 0.177401 0.166046 -0.297263 0.152980 -0.179291 0.094614 0.058673 0.100769 -0.163995 0.060214 0.095751 0.081251 -0.173051 0.058838 0.085748 0.096663 -0.178466 0.098594 0.064603 0.082763</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">-0.058754 -0.102618 -0.067584 -0.047658 -0.070379 -0.047119 -0.865317 0.783661 -0.177566 0.039816 0.026179 0.031673 -0.051185 -0.007346 -0.047983 -0.169552 0.777749 0.039170 0.038041 0.039782 0.036210 0.057638 0.052522 0.033865 0.023099 0.022764 0.022987 0.023179 0.015079 0.055615 -0.099717 0.075651 0.037473 -0.144245 0.071639 -0.208595 0.046514 0.030890 0.045315 -0.205285 0.028533 0.048149 0.044128 -0.209001 0.027726 0.045606 0.043688 -0.207815 0.049680 0.031006 0.042692</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">6.0786 6.1157 6.1031 6.0088 6.0453 6.0105 17.1371 14.9315 6.0893 5.9442 7.2594 5.9451 6.0463 5.9533 6.0440 6.0810 14.9295 0.9806 0.9823 0.9696 0.9416 0.9063 0.9064 0.9492 1.0079 1.0045 1.0007 1.0040 1.0208 0.7436 8.3425 0.8226 0.8340 8.2973 0.8470 6.1793 0.9054 0.9413 0.8992 6.1640 0.9398 0.9042 0.9187 6.1731 0.9412 0.9143 0.9033 6.1785 0.9014 0.9354 0.9172</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">-0.0786 -0.1157 -0.1031 -0.0088 -0.0453 -0.0105 -0.1371 0.0685 -0.0893 0.0558 -0.2594 0.0549 -0.0463 0.0467 -0.0440 -0.0810 0.0705 0.0194 0.0177 0.0304 0.0584 0.0937 0.0936 0.0508 -0.0079 -0.0045 -0.0007 -0.0040 -0.0208 0.2564 -0.3425 0.1774 0.1660 -0.2973 0.1530 -0.1793 0.0946 0.0587 0.1008 -0.1640 0.0602 0.0958 0.0813 -0.1731 0.0588 0.0857 0.0967 -0.1785 0.0986 0.0646 0.0828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9336 3.7109 3.9213 3.8327 3.8343 3.8277 3.4064 4.1062 3.7111 3.9801 3.3149 3.9781 3.9066 3.8573 3.9053 3.7784 4.0927 0.9946 0.9941 0.9827 0.9909 0.9850 1.1063 0.9901 0.9876 0.9782 0.9799 0.9783 1.0099 1.0197 2.1250 1.0203 1.0852 2.1380 1.0154 3.8709 0.9927 0.9863 1.0574 3.8819 0.9861 0.9855 0.9909 3.8756 0.9861 0.9885 1.0199 3.8980 0.9943 0.9836 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9336 3.7109 3.9213 3.8327 3.8343 3.8277 3.4064 4.1062 3.7111 3.9801 3.3149 3.9781 3.9066 3.8573 3.9053 3.7784 4.0927 0.9946 0.9941 0.9827 0.9909 0.9850 1.1063 0.9901 0.9876 0.9782 0.9799 0.9783 1.0099 1.0197 2.1250 1.0203 1.0852 2.1380 1.0154 3.8709 0.9927 0.9863 1.0574 3.8819 0.9861 0.9855 0.9909 3.8756 0.9861 0.9885 1.0199 3.8980 0.9943 0.9836 0.9919</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">1.3775 1.4055 0.9761 1.3675 0.7715 1.4025 0.9687 1.3809 0.9829 1.3773 0.9857 0.9828 0.7244 0.4288 0.7573 0.2318 0.9583 0.1375 1.0468 1.0030 1.0364 0.8552 0.9157 1.3241 1.4310 1.3306 1.4374 1.0267 1.3842 0.9728 1.3917 0.9752 0.9726 0.9413 0.9214 0.9172 1.0121 1.0267 0.1822 0.7826 0.9785 0.1804 0.8925 0.9930 0.9517 0.9473 0.9301 0.9474 0.9606 0.9592 0.9458 0.9611 0.9494 0.9551 0.9501 0.9567</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 7 8 7 16 7 35 7 39 8 9 8 22 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074066728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1655.019388231726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.74926 -22.39047 2.35880 -18.21309 18.99932 0.78622 36.79635 -37.15179 -0.35544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38412</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">-1655.01938823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42049121</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02606727</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">-1654.56999721</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02889981</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42049121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44939102</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.56999721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.56905300</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">0.04617048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08410220</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.56905300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08410220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.65315520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36623303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
