<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.757178"
                        y3="3.695807"
                        z3="-0.236892"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.539788"
                        y3="3.197407"
                        z3="-0.291945"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.783844"
                        y3="1.843842"
                        z3="-0.562635"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.293618"
                        y3="0.978892"
                        z3="-0.819944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.608321"
                        y3="1.479171"
                        z3="-0.665831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.835201"
                        y3="2.828549"
                        z3="-0.385563"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184947"
                        y3="1.332598"
                        z3="-0.379913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.374249"
                        y3="0.683804"
                        z3="0.989456"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.742575"
                        y3="-0.624398"
                        z3="1.137166"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.08371"
                        y3="-1.018726"
                        z3="-1.291007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.259045"
                        y3="-0.679677"
                        z3="-2.875796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.751611"
                        y3="0.491313"
                        z3="-0.679928"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.034898"
                        y3="-1.063984"
                        z3="0.009095"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.378389"
                        y3="3.873134"
                        z3="-0.093927"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.857839"
                        y3="3.200999"
                        z3="-0.273466"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.92546"
                        y3="4.756868"
                        z3="-0.037236"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.081766"
                        y3="0.247654"
                        z3="-1.704631"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.632612"
                        y3="0.841509"
                        z3="-0.117114"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.483602"
                        y3="0.617616"
                        z3="-1.155102"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.927164"
                        y3="2.145446"
                        z3="-0.446619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.453245"
                        y3="0.6038"
                        z3="1.245879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.324734"
                        y3="-2.346966"
                        z3="-0.155308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.028621"
                        y3="-0.730915"
                        z3="1.800974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.916788"
                        y3="1.354533"
                        z3="1.73251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.558555"
                        y3="-1.665712"
                        z3="0.544906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.61252"
                        y3="-0.95231"
                        z3="2.545783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.451214"
                        y3="0.39554"
                        z3="-3.005156"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.2162"
                        y3="-1.210314"
                        z3="-2.748776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.85972"
                        y3="-1.048851"
                        z3="-3.834959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.880901"
                        y3="-1.771927"
                        z3="-2.457614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.054211"
                        y3="-2.638712"
                        z3="0.60525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.748154"
                        y3="-1.423015"
                        z3="-0.502719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.555691"
                        y3="-1.77697"
                        z3="1.022184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.154662"
                        y3="-1.94536"
                        z3="2.65878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.57755"
                        y3="-1.003395"
                        z3="3.096101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.02204"
                        y3="-0.177769"
                        z3="3.049336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.014496"
                        y3="-0.432807"
                        z3="2.193156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.732007"
                        y3="-1.637781"
                        z3="2.343779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.337532"
                        y3="0.107349"
                        z3="1.959133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.27311"
                        y3="-2.043369"
                        z3="0.314273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.500673"
                        y3="-2.532796"
                        z3="-1.224128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.975249"
                        y3="-3.284798"
                        z3="0.30063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.075383"
                        y3="-2.665281"
                        z3="-1.602178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7572,3.6958,-.2369;.5398,3.1974,-.2919;.7838,1.8438,-.5626;-.2936,.9789,-.8199;-1.6083,1.4792,-.6658;-1.8352,2.8285,-.3856;2.1849,1.3326,-.3799;2.3742,.6838,.9895;1.7426,-.6244,1.1372;-.0837,-1.0187,-1.291;1.259,-.6797,-2.8758;-2.7516,.4913,-.6799;-2.0349,-1.064,.0091;1.3784,3.8731,-.0939;-2.8578,3.201,-.2735;-.9255,4.7569,-.0372;-3.0818,.2477,-1.7046;-3.6326,.8415,-.1171;2.4836,.6176,-1.1551;2.9272,2.1454,-.4466;3.4532,.6038,1.2459;-3.3247,-2.347,-.1553;-2.0286,-.7309,1.801;1.9168,1.3545,1.7325;2.5586,-1.6657,.5449;1.6125,-.9523,2.5458;1.4512,.3955,-3.0052;2.2162,-1.2103,-2.7488;.8597,-1.0489,-3.835;-.8809,-1.7719,-2.4576;2.0542,-2.6387,.6052;2.7482,-1.423,-.5027;3.5557,-1.777,1.0222;1.1547,-1.9454,2.6588;2.5776,-1.0034,3.0961;1.022,-.1778,3.0493;-3.0145,-.4328,2.1932;-1.732,-1.6378,2.3438;-1.3375,.1073,1.9591;-4.2731,-2.0434,.3143;-3.5007,-2.5328,-1.2241;-2.9752,-3.2848,.3006;.0754,-2.6653,-1.6022;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</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">1161</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-23_idppts_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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.3455854506 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">2.426e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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">1161</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-23_idppts_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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.3431144839 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">2.511e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-23_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.756373"
                              y3="3.693956"
                              z3="-0.222363"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.539973"
                              y3="3.194294"
                              z3="-0.282853"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.783258"
                              y3="1.841537"
                              z3="-0.559327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.295238"
                              y3="0.977496"
                              z3="-0.819544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.609427"
                              y3="1.479596"
                              z3="-0.660452"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.835139"
                              y3="2.827736"
                              z3="-0.373426"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185569"
                              y3="1.329749"
                              z3="-0.383177"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.385433"
                              y3="0.691797"
                              z3="0.990877"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.75359"
                              y3="-0.612766"
                              z3="1.153868"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.100338"
                              y3="-1.024606"
                              z3="-1.31105"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.257068"
                              y3="-0.692743"
                              z3="-2.882489"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.755655"
                              y3="0.494459"
                              z3="-0.680594"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.04406"
                              y3="-1.068016"
                              z3="-0.002553"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.380598"
                              y3="3.867482"
                              z3="-0.085117"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.857483"
                              y3="3.20022"
                              z3="-0.258787"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.924148"
                              y3="4.754176"
                              z3="-0.017715"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.088799"
                              y3="0.260473"
                              z3="-1.706723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.633755"
                              y3="0.844679"
                              z3="-0.113375"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.474261"
                              y3="0.609675"
                              z3="-1.158042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.922993"
                              y3="2.145666"
                              z3="-0.461978"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.467781"
                              y3="0.61497"
                              z3="1.235907"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.337635"
                              y3="-2.346053"
                              z3="-0.172967"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.018869"
                              y3="-0.746556"
                              z3="1.79142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.937742"
                              y3="1.370215"
                              z3="1.73329"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.556159"
                              y3="-1.659776"
                              z3="0.554349"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.62191"
                              y3="-0.929553"
                              z3="2.563037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.460044"
                              y3="0.380372"
                              z3="-3.012457"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.208603"
                              y3="-1.23039"
                              z3="-2.740255"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.860061"
                              y3="-1.062528"
                              z3="-3.84208"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.883729"
                              y3="-1.786387"
                              z3="-2.470078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.044652"
                              y3="-2.629013"
                              z3="0.622765"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.734398"
                              y3="-1.426406"
                              z3="-0.498515"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.556675"
                              y3="-1.77369"
                              z3="1.025337"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.153919"
                              y3="-1.917307"
                              z3="2.683876"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.58984"
                              y3="-0.981995"
                              z3="3.10898"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.031733"
                              y3="-0.15171"
                              z3="3.063478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.002527"
                              y3="-0.447661"
                              z3="2.187958"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.715232"
                              y3="-1.656042"
                              z3="2.326408"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.319043"
                              y3="0.083949"
                              z3="1.952839"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.2823"
                              y3="-2.04245"
                              z3="0.303901"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.519053"
                              y3="-2.524256"
                              z3="-1.24228"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.988581"
                              y3="-3.287683"
                              z3="0.275329"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.061122"
                              y3="-2.664909"
                              z3="-1.615424"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7564,3.694,-.2224;.54,3.1943,-.2829;.7833,1.8415,-.5593;-.2952,.9775,-.8195;-1.6094,1.4796,-.6605;-1.8351,2.8277,-.3734;2.1856,1.3297,-.3832;2.3854,.6918,.9909;1.7536,-.6128,1.1539;-.1003,-1.0246,-1.3111;1.2571,-.6927,-2.8825;-2.7557,.4945,-.6806;-2.0441,-1.068,-.0026;1.3806,3.8675,-.0851;-2.8575,3.2002,-.2588;-.9241,4.7542,-.0177;-3.0888,.2605,-1.7067;-3.6338,.8447,-.1134;2.4743,.6097,-1.158;2.923,2.1457,-.462;3.4678,.615,1.2359;-3.3376,-2.3461,-.173;-2.0189,-.7466,1.7914;1.9377,1.3702,1.7333;2.5562,-1.6598,.5543;1.6219,-.9296,2.563;1.46,.3804,-3.0125;2.2086,-1.2304,-2.7403;.8601,-1.0625,-3.8421;-.8837,-1.7864,-2.4701;2.0447,-2.629,.6228;2.7344,-1.4264,-.4985;3.5567,-1.7737,1.0253;1.1539,-1.9173,2.6839;2.5898,-.982,3.109;1.0317,-.1517,3.0635;-3.0025,-.4477,2.188;-1.7152,-1.656,2.3264;-1.319,.0839,1.9528;-4.2823,-2.0425,.3039;-3.5191,-2.5243,-1.2423;-2.9886,-3.2877,.2753;.0611,-2.6649,-1.6154;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.755589"
                              y3="3.692171"
                              z3="-0.209483"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.540162"
                              y3="3.19137"
                              z3="-0.274333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.782898"
                              y3="1.839352"
                              z3="-0.555763"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.296414"
                              y3="0.975969"
                              z3="-0.818283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.610232"
                              y3="1.479767"
                              z3="-0.655361"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.834943"
                              y3="2.826906"
                              z3="-0.362967"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186525"
                              y3="1.32778"
                              z3="-0.385857"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.395797"
                              y3="0.698925"
                              z3="0.991914"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.765519"
                              y3="-0.603336"
                              z3="1.166262"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.115729"
                              y3="-1.029734"
                              z3="-1.327696"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.254717"
                              y3="-0.704051"
                              z3="-2.887244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.759489"
                              y3="0.497587"
                              z3="-0.681369"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.05314"
                              y3="-1.070867"
                              z3="-0.012235"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.382535"
                              y3="3.862408"
                              z3="-0.077022"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.857072"
                              y3="3.199461"
                              z3="-0.246709"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.922908"
                              y3="4.751676"
                              z3="-0.000687"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.094566"
                              y3="0.271999"
                              z3="-1.708847"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.635256"
                              y3="0.84831"
                              z3="-0.110915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.46649"
                              y3="0.60333"
                              z3="-1.160314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.919113"
                              y3="2.146756"
                              z3="-0.475341"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.480889"
                              y3="0.625909"
                              z3="1.227584"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.350185"
                              y3="-2.344502"
                              z3="-0.186908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.01104"
                              y3="-0.758955"
                              z3="1.78326"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.955388"
                              y3="1.382879"
                              z3="1.733914"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.558881"
                              y3="-1.653749"
                              z3="0.561613"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.62756"
                              y3="-0.91182"
                              z3="2.574979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.466226"
                              y3="0.367237"
                              z3="-3.018284"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.201563"
                              y3="-1.246813"
                              z3="-2.731268"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.860358"
                              y3="-1.07502"
                              z3="-3.847241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.88421"
                              y3="-1.804525"
                              z3="-2.479077"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.041922"
                              y3="-2.620221"
                              z3="0.634328"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.72963"
                              y3="-1.426807"
                              z3="-0.494831"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.561063"
                              y3="-1.76993"
                              z3="1.029623"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.15149"
                              y3="-1.895564"
                              z3="2.699604"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.595603"
                              y3="-0.964539"
                              z3="3.121504"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.034181"
                              y3="-0.132397"
                              z3="3.070478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.992408"
                              y3="-0.459451"
                              z3="2.184489"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.700538"
                              y3="-1.67052"
                              z3="2.311192"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.303549"
                              y3="0.0648"
                              z3="1.946539"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.291515"
                              y3="-2.040684"
                              z3="0.296293"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.536523"
                              y3="-2.516572"
                              z3="-1.256462"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.001631"
                              y3="-3.289174"
                              z3="0.255281"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.048428"
                              y3="-2.665362"
                              z3="-1.624362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7556,3.6922,-.2095;.5402,3.1914,-.2743;.7829,1.8394,-.5558;-.2964,.976,-.8183;-1.6102,1.4798,-.6554;-1.8349,2.8269,-.363;2.1865,1.3278,-.3859;2.3958,.6989,.9919;1.7655,-.6033,1.1663;-.1157,-1.0297,-1.3277;1.2547,-.7041,-2.8872;-2.7595,.4976,-.6814;-2.0531,-1.0709,-.0122;1.3825,3.8624,-.077;-2.8571,3.1995,-.2467;-.9229,4.7517,-.0007;-3.0946,.272,-1.7088;-3.6353,.8483,-.1109;2.4665,.6033,-1.1603;2.9191,2.1468,-.4753;3.4809,.6259,1.2276;-3.3502,-2.3445,-.1869;-2.011,-.759,1.7833;1.9554,1.3829,1.7339;2.5589,-1.6537,.5616;1.6276,-.9118,2.575;1.4662,.3672,-3.0183;2.2016,-1.2468,-2.7313;.8604,-1.075,-3.8472;-.8842,-1.8045,-2.4791;2.0419,-2.6202,.6343;2.7296,-1.4268,-.4948;3.5611,-1.7699,1.0296;1.1515,-1.8956,2.6996;2.5956,-.9645,3.1215;1.0342,-.1324,3.0705;-2.9924,-.4595,2.1845;-1.7005,-1.6705,2.3112;-1.3035,.0648,1.9465;-4.2915,-2.0407,.2963;-3.5365,-2.5166,-1.2565;-3.0016,-3.2892,.2553;.0484,-2.6654,-1.6244;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.7551"
                              y3="3.690991"
                              z3="-0.19822"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.540156"
                              y3="3.189294"
                              z3="-0.266461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.782683"
                              y3="1.837896"
                              z3="-0.551777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.297217"
                              y3="0.974657"
                              z3="-0.815493"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.610808"
                              y3="1.480036"
                              z3="-0.650109"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.834829"
                              y3="2.826465"
                              z3="-0.3540"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187821"
                              y3="1.327272"
                              z3="-0.388258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.405746"
                              y3="0.704936"
                              z3="0.991887"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.778878"
                              y3="-0.596645"
                              z3="1.173152"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.129503"
                              y3="-1.034355"
                              z3="-1.339267"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.252598"
                              y3="-0.714018"
                              z3="-2.888268"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.762971"
                              y3="0.500858"
                              z3="-0.68209"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.062275"
                              y3="-1.072381"
                              z3="-0.019154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.383975"
                              y3="3.858694"
                              z3="-0.070028"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.856863"
                              y3="3.199085"
                              z3="-0.237187"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.922157"
                              y3="4.749932"
                              z3="0.013716"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.098298"
                              y3="0.282261"
                              z3="-1.711065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.637336"
                              y3="0.852534"
                              z3="-0.110109"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.459998"
                              y3="0.599497"
                              z3="-1.162723"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.915396"
                              y3="2.149487"
                              z3="-0.486838"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.493112"
                              y3="0.63647"
                              z3="1.219798"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.362087"
                              y3="-2.342398"
                              z3="-0.197781"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.007145"
                              y3="-0.767757"
                              z3="1.777455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.970288"
                              y3="1.391804"
                              z3="1.734355"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.567165"
                              y3="-1.648261"
                              z3="0.565132"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.629962"
                              y3="-0.899585"
                              z3="2.580502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.469672"
                              y3="0.3558"
                              z3="-3.021738"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.196285"
                              y3="-1.258891"
                              z3="-2.719007"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.861764"
                              y3="-1.088302"
                              z3="-3.848229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.882314"
                              y3="-1.82673"
                              z3="-2.483657"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.046312"
                              y3="-2.612936"
                              z3="0.638928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.733737"
                              y3="-1.425375"
                              z3="-0.493606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.569575"
                              y3="-1.765826"
                              z3="1.033256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.147452"
                              y3="-1.880457"
                              z3="2.705296"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.595742"
                              y3="-0.951887"
                              z3="3.131662"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.030541"
                              y3="-0.120194"
                              z3="3.069917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.986962"
                              y3="-0.468214"
                              z3="2.18196"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.690101"
                              y3="-1.680427"
                              z3="2.300013"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.293688"
                              y3="0.050654"
                              z3="1.942359"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.300984"
                              y3="-2.038349"
                              z3="0.289935"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.551699"
                              y3="-2.509838"
                              z3="-1.267562"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.014256"
                              y3="-3.289328"
                              z3="0.240096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.037734"
                              y3="-2.666469"
                              z3="-1.626792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7551,3.691,-.1982;.5402,3.1893,-.2665;.7827,1.8379,-.5518;-.2972,.9747,-.8155;-1.6108,1.48,-.6501;-1.8348,2.8265,-.354;2.1878,1.3273,-.3883;2.4057,.7049,.9919;1.7789,-.5966,1.1732;-.1295,-1.0344,-1.3393;1.2526,-.714,-2.8883;-2.763,.5009,-.6821;-2.0623,-1.0724,-.0192;1.384,3.8587,-.07;-2.8569,3.1991,-.2372;-.9222,4.7499,.0137;-3.0983,.2823,-1.7111;-3.6373,.8525,-.1101;2.46,.5995,-1.1627;2.9154,2.1495,-.4868;3.4931,.6365,1.2198;-3.3621,-2.3424,-.1978;-2.0071,-.7678,1.7775;1.9703,1.3918,1.7344;2.5672,-1.6483,.5651;1.63,-.8996,2.5805;1.4697,.3558,-3.0217;2.1963,-1.2589,-2.719;.8618,-1.0883,-3.8482;-.8823,-1.8267,-2.4837;2.0463,-2.6129,.6389;2.7337,-1.4254,-.4936;3.5696,-1.7658,1.0333;1.1475,-1.8805,2.7053;2.5957,-.9519,3.1317;1.0305,-.1202,3.0699;-2.987,-.4682,2.182;-1.6901,-1.6804,2.3;-1.2937,.0507,1.9424;-4.301,-2.0383,.2899;-3.5517,-2.5098,-1.2676;-3.0143,-3.2893,.2401;.0377,-2.6665,-1.6268;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.755092"
                              y3="3.690653"
                              z3="-0.189405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.539784"
                              y3="3.188263"
                              z3="-0.259775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.782466"
                              y3="1.837281"
                              z3="-0.547567"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.29779"
                              y3="0.973677"
                              z3="-0.811462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.611309"
                              y3="1.480548"
                              z3="-0.645216"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.834971"
                              y3="2.826614"
                              z3="-0.347237"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189265"
                              y3="1.328382"
                              z3="-0.389958"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.41455"
                              y3="0.709501"
                              z3="0.991165"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.793406"
                              y3="-0.593409"
                              z3="1.174162"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.141424"
                              y3="-1.038366"
                              z3="-1.345476"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.250779"
                              y3="-0.722546"
                              z3="-2.885392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.766154"
                              y3="0.504275"
                              z3="-0.682832"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.071279"
                              y3="-1.072398"
                              z3="-0.022994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.384704"
                              y3="3.85656"
                              z3="-0.064557"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.85703"
                              y3="3.199314"
                              z3="-0.230997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.92209"
                              y3="4.749233"
                              z3="0.024442"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.100253"
                              y3="0.290821"
                              z3="-1.713331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.639986"
                              y3="0.857494"
                              z3="-0.111012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.455365"
                              y3="0.598769"
                              z3="-1.165066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.911693"
                              y3="2.154133"
                              z3="-0.49527"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.503644"
                              y3="0.646794"
                              z3="1.213557"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.373291"
                              y3="-2.339554"
                              z3="-0.204818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.007014"
                              y3="-0.772289"
                              z3="1.774323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.980936"
                              y3="1.396211"
                              z3="1.735033"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.58179"
                              y3="-1.643348"
                              z3="0.564496"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.628768"
                              y3="-0.894294"
                              z3="2.57901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.470486"
                              y3="0.346191"
                              z3="-3.022668"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.192843"
                              y3="-1.266677"
                              z3="-2.703494"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.864231"
                              y3="-1.102143"
                              z3="-3.844853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.877559"
                              y3="-1.852285"
                              z3="-2.483115"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.059174"
                              y3="-2.607596"
                              z3="0.63541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.748196"
                              y3="-1.42155"
                              z3="-0.495107"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.582813"
                              y3="-1.760996"
                              z3="1.036318"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.142164"
                              y3="-1.873899"
                              z3="2.699816"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.589792"
                              y3="-0.945133"
                              z3="3.138978"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.020122"
                              y3="-0.117057"
                              z3="3.061412"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.986025"
                              y3="-0.473103"
                              z3="2.180671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.683961"
                              y3="-1.685131"
                              z3="2.293307"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.289333"
                              y3="0.042319"
                              z3="1.940397"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.3106"
                              y3="-2.034956"
                              z3="0.285563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.564677"
                              y3="-2.504156"
                              z3="-1.27478"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.026455"
                              y3="-3.287911"
                              z3="0.230743"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.029322"
                              y3="-2.668235"
                              z3="-1.622422"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7551,3.6907,-.1894;.5398,3.1883,-.2598;.7825,1.8373,-.5476;-.2978,.9737,-.8115;-1.6113,1.4805,-.6452;-1.835,2.8266,-.3472;2.1893,1.3284,-.39;2.4146,.7095,.9912;1.7934,-.5934,1.1742;-.1414,-1.0384,-1.3455;1.2508,-.7225,-2.8854;-2.7662,.5043,-.6828;-2.0713,-1.0724,-.023;1.3847,3.8566,-.0646;-2.857,3.1993,-.231;-.9221,4.7492,.0244;-3.1003,.2908,-1.7133;-3.64,.8575,-.111;2.4554,.5988,-1.1651;2.9117,2.1541,-.4953;3.5036,.6468,1.2136;-3.3733,-2.3396,-.2048;-2.007,-.7723,1.7743;1.9809,1.3962,1.735;2.5818,-1.6433,.5645;1.6288,-.8943,2.579;1.4705,.3462,-3.0227;2.1928,-1.2667,-2.7035;.8642,-1.1021,-3.8449;-.8776,-1.8523,-2.4831;2.0592,-2.6076,.6354;2.7482,-1.4216,-.4951;3.5828,-1.761,1.0363;1.1422,-1.8739,2.6998;2.5898,-.9451,3.139;1.0201,-.1171,3.0614;-2.986,-.4731,2.1807;-1.684,-1.6851,2.2933;-1.2893,.0423,1.9404;-4.3106,-2.035,.2856;-3.5647,-2.5042,-1.2748;-3.0265,-3.2879,.2307;.0293,-2.6682,-1.6224;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.755852"
                              y3="3.691566"
                              z3="-0.183512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.538806"
                              y3="3.188736"
                              z3="-0.254561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.782092"
                              y3="1.837921"
                              z3="-0.543223"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298261"
                              y3="0.973391"
                              z3="-0.806235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.611893"
                              y3="1.481616"
                              z3="-0.640971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.835626"
                              y3="2.8277"
                              z3="-0.343146"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190695"
                              y3="1.331481"
                              z3="-0.390843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.421717"
                              y3="0.712058"
                              z3="0.989544"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.8089"
                              y3="-0.594488"
                              z3="1.168112"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.150798"
                              y3="-1.041713"
                              z3="-1.34497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.249671"
                              y3="-0.729724"
                              z3="-2.877551"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.768955"
                              y3="0.507842"
                              z3="-0.683701"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.079863"
                              y3="-1.070531"
                              z3="-0.022928"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.384422"
                              y3="3.856521"
                              z3="-0.060835"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.857848"
                              y3="3.200481"
                              z3="-0.228695"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.923055"
                              y3="4.750011"
                              z3="0.030895"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.100113"
                              y3="0.297152"
                              z3="-1.715742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.643321"
                              y3="0.863202"
                              z3="-0.114052"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.452889"
                              y3="0.602132"
                              z3="-1.167709"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.907846"
                              y3="2.161225"
                              z3="-0.499654"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.511922"
                              y3="0.656488"
                              z3="1.209073"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.383065"
                              y3="-2.335997"
                              z3="-0.207446"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.011783"
                              y3="-0.771247"
                              z3="1.77468"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.986391"
                              y3="1.394915"
                              z3="1.736069"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.603349"
                              y3="-1.63926"
                              z3="0.558407"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.623675"
                              y3="-0.897666"
                              z3="2.568973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.468854"
                              y3="0.33834"
                              z3="-3.02029"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.191757"
                              y3="-1.27014"
                              z3="-2.683802"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.868004"
                              y3="-1.116833"
                              z3="-3.83585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.868805"
                              y3="-1.880868"
                              z3="-2.475415"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.081642"
                              y3="-2.604743"
                              z3="0.622023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.773867"
                              y3="-1.415179"
                              z3="-0.500518"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.601268"
                              y3="-1.755225"
                              z3="1.037769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.13553"
                              y3="-1.877743"
                              z3="2.681086"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.577353"
                              y3="-0.94629"
                              z3="3.141783"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.002658"
                              y3="-0.125023"
                              z3="3.043754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.99122"
                              y3="-0.472883"
                              z3="2.180307"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.683528"
                              y3="-1.682932"
                              z3="2.292802"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.292126"
                              y3="0.041509"
                              z3="1.941838"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.320007"
                              y3="-2.030543"
                              z3="0.283075"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.574045"
                              y3="-2.500028"
                              z3="-1.277616"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.037474"
                              y3="-3.284708"
                              z3="0.228337"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.024326"
                              y3="-2.670524"
                              z3="-1.609263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7559,3.6916,-.1835;.5388,3.1887,-.2546;.7821,1.8379,-.5432;-.2983,.9734,-.8062;-1.6119,1.4816,-.641;-1.8356,2.8277,-.3431;2.1907,1.3315,-.3908;2.4217,.7121,.9895;1.8089,-.5945,1.1681;-.1508,-1.0417,-1.345;1.2497,-.7297,-2.8776;-2.769,.5078,-.6837;-2.0799,-1.0705,-.0229;1.3844,3.8565,-.0608;-2.8578,3.2005,-.2287;-.9231,4.75,.0309;-3.1001,.2972,-1.7157;-3.6433,.8632,-.1141;2.4529,.6021,-1.1677;2.9078,2.1612,-.4997;3.5119,.6565,1.2091;-3.3831,-2.336,-.2074;-2.0118,-.7712,1.7747;1.9864,1.3949,1.7361;2.6033,-1.6393,.5584;1.6237,-.8977,2.569;1.4689,.3383,-3.0203;2.1918,-1.2701,-2.6838;.868,-1.1168,-3.8359;-.8688,-1.8809,-2.4754;2.0816,-2.6047,.622;2.7739,-1.4152,-.5005;3.6013,-1.7552,1.0378;1.1355,-1.8777,2.6811;2.5774,-.9463,3.1418;1.0027,-.125,3.0438;-2.9912,-.4729,2.1803;-1.6835,-1.6829,2.2928;-1.2921,.0415,1.9418;-4.32,-2.0305,.2831;-3.574,-2.5,-1.2776;-3.0375,-3.2847,.2283;.0243,-2.6705,-1.6093;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.757784"
                              y3="3.694215"
                              z3="-0.181281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.536872"
                              y3="3.191258"
                              z3="-0.251152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781352"
                              y3="1.84032"
                              z3="-0.538824"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.298744"
                              y3="0.974243"
                              z3="-0.800051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.612725"
                              y3="1.483592"
                              z3="-0.637898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.837127"
                              y3="2.8301"
                              z3="-0.342515"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191839"
                              y3="1.337032"
                              z3="-0.390387"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.42618"
                              y3="0.711999"
                              z3="0.987234"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.824779"
                              y3="-0.600804"
                              z3="1.153726"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.156844"
                              y3="-1.044319"
                              z3="-1.336569"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.249889"
                              y3="-0.735919"
                              z3="-2.863767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.771243"
                              y3="0.511528"
                              z3="-0.68489"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.087529"
                              y3="-1.066279"
                              z3="-0.018106"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.382698"
                              y3="3.85918"
                              z3="-0.059023"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.859681"
                              y3="3.202908"
                              z3="-0.231252"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.925565"
                              y3="4.752777"
                              z3="0.03213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.097619"
                              y3="0.300544"
                              z3="-1.718401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.647354"
                              y3="0.869632"
                              z3="-0.119683"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.453033"
                              y3="0.610736"
                              z3="-1.170554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.903583"
                              y3="2.171406"
                              z3="-0.498309"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.516711"
                              y3="0.665145"
                              z3="1.207375"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.390653"
                              y3="-2.33156"
                              z3="-0.204456"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.021654"
                              y3="-0.762996"
                              z3="1.779234"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.984827"
                              y3="1.386469"
                              z3="1.737891"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.632351"
                              y3="-1.635824"
                              z3="0.545374"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.61389"
                              y3="-0.912129"
                              z3="2.548481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.46537"
                              y3="0.331806"
                              z3="-3.013979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.193594"
                              y3="-1.269694"
                              z3="-2.65897"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.873546"
                              y3="-1.132935"
                              z3="-3.820033"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.855116"
                              y3="-1.912079"
                              z3="-2.45874"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.11496"
                              y3="-2.604543"
                              z3="0.596061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.811961"
                              y3="-1.405023"
                              z3="-0.510924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.625042"
                              y3="-1.748104"
                              z3="1.036764"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.12737"
                              y3="-1.894712"
                              z3="2.646117"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.557356"
                              y3="-0.957965"
                              z3="3.13824"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.976955"
                              y3="-0.147319"
                              z3="3.015402"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.00299"
                              y3="-0.465877"
                              z3="2.180958"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.689047"
                              y3="-1.671834"
                              z3="2.299863"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.302527"
                              y3="0.050143"
                              z3="1.947214"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.328612"
                              y3="-2.024755"
                              z3="0.283251"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.578748"
                              y3="-2.497917"
                              z3="-1.274816"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.046539"
                              y3="-3.279266"
                              z3="0.234685"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.023942"
                              y3="-2.673178"
                              z3="-1.585418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7578,3.6942,-.1813;.5369,3.1913,-.2512;.7814,1.8403,-.5388;-.2987,.9742,-.8001;-1.6127,1.4836,-.6379;-1.8371,2.8301,-.3425;2.1918,1.337,-.3904;2.4262,.712,.9872;1.8248,-.6008,1.1537;-.1568,-1.0443,-1.3366;1.2499,-.7359,-2.8638;-2.7712,.5115,-.6849;-2.0875,-1.0663,-.0181;1.3827,3.8592,-.059;-2.8597,3.2029,-.2313;-.9256,4.7528,.0321;-3.0976,.3005,-1.7184;-3.6474,.8696,-.1197;2.453,.6107,-1.1706;2.9036,2.1714,-.4983;3.5167,.6651,1.2074;-3.3907,-2.3316,-.2045;-2.0217,-.763,1.7792;1.9848,1.3865,1.7379;2.6324,-1.6358,.5454;1.6139,-.9121,2.5485;1.4654,.3318,-3.014;2.1936,-1.2697,-2.659;.8735,-1.1329,-3.82;-.8551,-1.9121,-2.4587;2.115,-2.6045,.5961;2.812,-1.405,-.5109;3.625,-1.7481,1.0368;1.1274,-1.8947,2.6461;2.5574,-.958,3.1382;.977,-.1473,3.0154;-3.003,-.4659,2.181;-1.689,-1.6718,2.2999;-1.3025,.0501,1.9472;-4.3286,-2.0248,.2833;-3.5787,-2.4979,-1.2748;-3.0465,-3.2793,.2347;.0239,-2.6732,-1.5854;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.761186"
                              y3="3.699012"
                              z3="-0.183138"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.533772"
                              y3="3.196411"
                              z3="-0.24972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780195"
                              y3="1.845063"
                              z3="-0.534386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299153"
                              y3="0.976707"
                              z3="-0.792986"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.61378"
                              y3="1.486742"
                              z3="-0.63626"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.839667"
                              y3="2.834069"
                              z3="-0.345809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192555"
                              y3="1.345444"
                              z3="-0.388287"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.427138"
                              y3="0.708717"
                              z3="0.984133"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.840135"
                              y3="-0.61276"
                              z3="1.129889"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.158506"
                              y3="-1.046137"
                              z3="-1.31899"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.251995"
                              y3="-0.741324"
                              z3="-2.843273"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.772626"
                              y3="0.51515"
                              z3="-0.686537"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.093554"
                              y3="-1.059241"
                              z3="-0.007658"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.379217"
                              y3="3.865219"
                              z3="-0.059196"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.862766"
                              y3="3.206736"
                              z3="-0.239264"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.93008"
                              y3="4.757938"
                              z3="0.0276"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.092016"
                              y3="0.300231"
                              z3="-1.721411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.65196"
                              y3="0.876446"
                              z3="-0.128442"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.455966"
                              y3="0.625575"
                              z3="-1.173701"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.898888"
                              y3="2.185061"
                              z3="-0.489964"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.516978"
                              y3="0.671732"
                              z3="1.209182"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.394785"
                              y3="-2.32638"
                              z3="-0.195087"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.037317"
                              y3="-0.74612"
                              z3="1.788691"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.975183"
                              y3="1.369715"
                              z3="1.740444"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.667984"
                              y3="-1.632991"
                              z3="0.524267"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.599234"
                              y3="-0.939374"
                              z3="2.515823"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.460373"
                              y3="0.326314"
                              z3="-3.003318"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.198993"
                              y3="-1.265395"
                              z3="-2.628508"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.881135"
                              y3="-1.150879"
                              z3="-3.796329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.835745"
                              y3="-1.945137"
                              z3="-2.431178"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.158675"
                              y3="-2.606854"
                              z3="0.555977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.861734"
                              y3="-1.390524"
                              z3="-0.52711"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.653024"
                              y3="-1.739712"
                              z3="1.032288"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.117607"
                              y3="-1.926301"
                              z3="2.592556"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.529733"
                              y3="-0.982755"
                              z3="3.125919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.943301"
                              y3="-0.185973"
                              z3="2.975295"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.02249"
                              y3="-0.450917"
                              z3="2.182223"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.701305"
                              y3="-1.649895"
                              z3="2.316103"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.321786"
                              y3="0.070079"
                              z3="1.957432"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.335484"
                              y3="-2.017831"
                              z3="0.286182"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.576854"
                              y3="-2.498516"
                              z3="-1.265609"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.052314"
                              y3="-3.271377"
                              z3="0.251135"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.029556"
                              y3="-2.67597"
                              z3="-1.54898"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7612,3.699,-.1831;.5338,3.1964,-.2497;.7802,1.8451,-.5344;-.2992,.9767,-.793;-1.6138,1.4867,-.6363;-1.8397,2.8341,-.3458;2.1926,1.3454,-.3883;2.4271,.7087,.9841;1.8401,-.6128,1.1299;-.1585,-1.0461,-1.319;1.252,-.7413,-2.8433;-2.7726,.5151,-.6865;-2.0936,-1.0592,-.0077;1.3792,3.8652,-.0592;-2.8628,3.2067,-.2393;-.9301,4.7579,.0276;-3.092,.3002,-1.7214;-3.652,.8764,-.1284;2.456,.6256,-1.1737;2.8989,2.1851,-.49;3.517,.6717,1.2092;-3.3948,-2.3264,-.1951;-2.0373,-.7461,1.7887;1.9752,1.3697,1.7404;2.668,-1.633,.5243;1.5992,-.9394,2.5158;1.4604,.3263,-3.0033;2.199,-1.2654,-2.6285;.8811,-1.1509,-3.7963;-.8357,-1.9451,-2.4312;2.1587,-2.6069,.556;2.8617,-1.3905,-.5271;3.653,-1.7397,1.0323;1.1176,-1.9263,2.5926;2.5297,-.9828,3.1259;.9433,-.186,2.9753;-3.0225,-.4509,2.1822;-1.7013,-1.6499,2.3161;-1.3218,.0701,1.9574;-4.3355,-2.0178,.2862;-3.5769,-2.4985,-1.2656;-3.0523,-3.2714,.2511;.0296,-2.676,-1.549;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.765877"
                              y3="3.705804"
                              z3="-0.189081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.529693"
                              y3="3.20408"
                              z3="-0.250289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.778772"
                              y3="1.852082"
                              z3="-0.530073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299307"
                              y3="0.98079"
                              z3="-0.785473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.614851"
                              y3="1.490959"
                              z3="-0.636229"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.84305"
                              y3="2.839424"
                              z3="-0.353012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192757"
                              y3="1.35619"
                              z3="-0.384208"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.424009"
                              y3="0.702258"
                              z3="0.980802"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.853939"
                              y3="-0.629517"
                              z3="1.097807"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.155525"
                              y3="-1.047239"
                              z3="-1.293124"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.255686"
                              y3="-0.745939"
                              z3="-2.817433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.772743"
                              y3="0.518416"
                              z3="-0.688689"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.097357"
                              y3="-1.049626"
                              z3="0.00807"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.374181"
                              y3="3.874453"
                              z3="-0.061206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.866896"
                              y3="3.211717"
                              z3="-0.252568"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.936443"
                              y3="4.765302"
                              z3="0.017415"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.08312"
                              y3="0.295969"
                              z3="-1.724694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.656684"
                              y3="0.883097"
                              z3="-0.140187"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.461457"
                              y3="0.64602"
                              z3="-1.176659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.894006"
                              y3="2.201272"
                              z3="-0.474122"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.512031"
                              y3="0.675731"
                              z3="1.215087"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.39495"
                              y3="-2.320608"
                              z3="-0.179596"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.05795"
                              y3="-0.721069"
                              z3="1.802546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.95721"
                              y3="1.345181"
                              z3="1.743598"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.708089"
                              y3="-1.630225"
                              z3="0.496342"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.580752"
                              y3="-0.978708"
                              z3="2.471981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.453907"
                              y3="0.321728"
                              z3="-2.989315"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.207435"
                              y3="-1.257755"
                              z3="-2.594424"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.889866"
                              y3="-1.170089"
                              z3="-3.766001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.811569"
                              y3="-1.978532"
                              z3="-2.393402"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.210599"
                              y3="-2.610656"
                              z3="0.503678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.920184"
                              y3="-1.37136"
                              z3="-0.547671"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.683034"
                              y3="-1.730002"
                              z3="1.02492"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.107252"
                              y3="-1.971301"
                              z3="2.521889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.496248"
                              y3="-1.020655"
                              z3="3.104254"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.903717"
                              y3="-0.240186"
                              z3="2.925034"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.048814"
                              y3="-0.428629"
                              z3="2.183613"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.719469"
                              y3="-1.61755"
                              z3="2.340833"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.349036"
                              y3="0.10078"
                              z3="1.971958"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.339923"
                              y3="-2.009955"
                              z3="0.291836"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.568082"
                              y3="-2.50182"
                              z3="-1.250127"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.054326"
                              y3="-3.26121"
                              z3="0.277219"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.04115"
                              y3="-2.678623"
                              z3="-1.501296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7659,3.7058,-.1891;.5297,3.2041,-.2503;.7788,1.8521,-.5301;-.2993,.9808,-.7855;-1.6149,1.491,-.6362;-1.8431,2.8394,-.353;2.1928,1.3562,-.3842;2.424,.7023,.9808;1.8539,-.6295,1.0978;-.1555,-1.0472,-1.2931;1.2557,-.7459,-2.8174;-2.7727,.5184,-.6887;-2.0974,-1.0496,.0081;1.3742,3.8745,-.0612;-2.8669,3.2117,-.2526;-.9364,4.7653,.0174;-3.0831,.296,-1.7247;-3.6567,.8831,-.1402;2.4615,.646,-1.1767;2.894,2.2013,-.4741;3.512,.6757,1.2151;-3.395,-2.3206,-.1796;-2.0579,-.7211,1.8025;1.9572,1.3452,1.7436;2.7081,-1.6302,.4963;1.5808,-.9787,2.472;1.4539,.3217,-2.9893;2.2074,-1.2578,-2.5944;.8899,-1.1701,-3.766;-.8116,-1.9785,-2.3934;2.2106,-2.6107,.5037;2.9202,-1.3714,-.5477;3.683,-1.73,1.0249;1.1073,-1.9713,2.5219;2.4962,-1.0207,3.1043;.9037,-.2402,2.925;-3.0488,-.4286,2.1836;-1.7195,-1.6176,2.3408;-1.349,.1008,1.972;-4.3399,-2.01,.2918;-3.5681,-2.5018,-1.2501;-3.0543,-3.2612,.2772;.0411,-2.6786,-1.5013;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.770164"
                              y3="3.712557"
                              z3="-0.195381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.525979"
                              y3="3.211594"
                              z3="-0.251103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.777377"
                              y3="1.859033"
                              z3="-0.526544"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.2996"
                              y3="0.985212"
                              z3="-0.778889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.615891"
                              y3="1.495437"
                              z3="-0.63703"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.84621"
                              y3="2.84498"
                              z3="-0.360832"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192402"
                              y3="1.365512"
                              z3="-0.380453"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.419365"
                              y3="0.694218"
                              z3="0.97696"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.867717"
                              y3="-0.647958"
                              z3="1.064246"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.150419"
                              y3="-1.048137"
                              z3="-1.26495"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.257157"
                              y3="-0.748356"
                              z3="-2.792969"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.772166"
                              y3="0.521299"
                              z3="-0.691308"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.099939"
                              y3="-1.039191"
                              z3="0.025271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.369526"
                              y3="3.883348"
                              z3="-0.062897"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.870702"
                              y3="3.217043"
                              z3="-0.266328"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.942203"
                              y3="4.772569"
                              z3="0.007225"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.07263"
                              y3="0.289972"
                              z3="-1.728261"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.661291"
                              y3="0.889003"
                              z3="-0.153327"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.46629"
                              y3="0.665314"
                              z3="-1.180019"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.889677"
                              y3="2.214986"
                              z3="-0.457787"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.504926"
                              y3="0.678345"
                              z3="1.222109"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.393282"
                              y3="-2.314641"
                              z3="-0.163005"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.082087"
                              y3="-0.693417"
                              z3="1.817394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.936291"
                              y3="1.318046"
                              z3="1.745361"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.751294"
                              y3="-1.627643"
                              z3="0.470657"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.562773"
                              y3="-1.020817"
                              z3="2.425427"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.442913"
                              y3="0.319517"
                              z3="-2.976704"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.214805"
                              y3="-1.246629"
                              z3="-2.565208"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.89461"
                              y3="-1.186973"
                              z3="-3.736164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.786689"
                              y3="-2.010584"
                              z3="-2.35197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.268681"
                              y3="-2.615291"
                              z3="0.453685"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.983346"
                              y3="-1.352285"
                              z3="-0.564928"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.714575"
                              y3="-1.718009"
                              z3="1.021741"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.099163"
                              y3="-2.019037"
                              z3="2.44777"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.462591"
                              y3="-1.061359"
                              z3="3.079603"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.864665"
                              y3="-0.297766"
                              z3="2.871206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.079759"
                              y3="-0.40484"
                              z3="2.183385"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.741967"
                              y3="-1.581617"
                              z3="2.368299"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.381887"
                              y3="0.135628"
                              z3="1.988161"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.343207"
                              y3="-2.001819"
                              z3="0.296894"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.555904"
                              y3="-2.50588"
                              z3="-1.233459"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.055006"
                              y3="-3.250293"
                              z3="0.305583"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.054877"
                              y3="-2.681072"
                              z3="-1.451462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7702,3.7126,-.1954;.526,3.2116,-.2511;.7774,1.859,-.5265;-.2996,.9852,-.7789;-1.6159,1.4954,-.637;-1.8462,2.845,-.3608;2.1924,1.3655,-.3805;2.4194,.6942,.977;1.8677,-.648,1.0642;-.1504,-1.0481,-1.265;1.2572,-.7484,-2.793;-2.7722,.5213,-.6913;-2.0999,-1.0392,.0253;1.3695,3.8833,-.0629;-2.8707,3.217,-.2663;-.9422,4.7726,.0072;-3.0726,.29,-1.7283;-3.6613,.889,-.1533;2.4663,.6653,-1.18;2.8897,2.215,-.4578;3.5049,.6783,1.2221;-3.3933,-2.3146,-.163;-2.0821,-.6934,1.8174;1.9363,1.318,1.7454;2.7513,-1.6276,.4707;1.5628,-1.0208,2.4254;1.4429,.3195,-2.9767;2.2148,-1.2466,-2.5652;.8946,-1.187,-3.7362;-.7867,-2.0106,-2.352;2.2687,-2.6153,.4537;2.9833,-1.3523,-.5649;3.7146,-1.718,1.0217;1.0992,-2.019,2.4478;2.4626,-1.0614,3.0796;.8647,-.2978,2.8712;-3.0798,-.4048,2.1834;-1.742,-1.5816,2.3683;-1.3819,.1356,1.9882;-4.3432,-2.0018,.2969;-3.5559,-2.5059,-1.2335;-3.055,-3.2503,.3056;.0549,-2.6811,-1.4515;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.774137"
                              y3="3.719293"
                              z3="-0.202764"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.522562"
                              y3="3.219032"
                              z3="-0.252548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776066"
                              y3="1.86585"
                              z3="-0.523292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299734"
                              y3="0.989686"
                              z3="-0.773046"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.61671"
                              y3="1.499831"
                              z3="-0.63837"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.849075"
                              y3="2.850466"
                              z3="-0.369401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191641"
                              y3="1.373847"
                              z3="-0.375977"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.413106"
                              y3="0.685053"
                              z3="0.973715"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.880312"
                              y3="-0.666918"
                              z3="1.031022"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.144524"
                              y3="-1.048657"
                              z3="-1.237208"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.257422"
                              y3="-0.749443"
                              z3="-2.770501"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.770973"
                              y3="0.523676"
                              z3="-0.693497"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.10112"
                              y3="-1.028778"
                              z3="0.042669"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.365182"
                              y3="3.892072"
                              z3="-0.06496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.874175"
                              y3="3.222293"
                              z3="-0.280785"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.94761"
                              y3="4.779864"
                              z3="-0.004345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.061915"
                              y3="0.282846"
                              z3="-1.730976"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.665096"
                              y3="0.894083"
                              z3="-0.165772"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.470872"
                              y3="0.683508"
                              z3="-1.182334"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.885741"
                              y3="2.226867"
                              z3="-0.440218"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.495671"
                              y3="0.679401"
                              z3="1.230869"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.390676"
                              y3="-2.308361"
                              z3="-0.145426"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.103933"
                              y3="-0.665973"
                              z3="1.832046"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.913174"
                              y3="1.289327"
                              z3="1.746843"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.794267"
                              y3="-1.624547"
                              z3="0.447385"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.543484"
                              y3="-1.063084"
                              z3="2.378161"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.430501"
                              y3="0.318553"
                              z3="-2.965222"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.220921"
                              y3="-1.234515"
                              z3="-2.539715"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.897175"
                              y3="-1.201397"
                              z3="-3.708241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.762514"
                              y3="-2.04122"
                              z3="-2.310065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.328326"
                              y3="-2.619346"
                              z3="0.405911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.04705"
                              y3="-1.332029"
                              z3="-0.578744"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.744584"
                              y3="-1.705182"
                              z3="1.02185"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.090556"
                              y3="-2.06638"
                              z3="2.373169"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.426605"
                              y3="-1.102185"
                              z3="3.054462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.824516"
                              y3="-0.355265"
                              z3="2.814767"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.107868"
                              y3="-0.381394"
                              z3="2.183903"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.762285"
                              y3="-1.546097"
                              z3="2.394894"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.412169"
                              y3="0.170096"
                              z3="2.0033"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.345125"
                              y3="-1.993075"
                              z3="0.303288"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.543341"
                              y3="-2.50947"
                              z3="-1.21555"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.055066"
                              y3="-3.239142"
                              z3="0.334655"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.068312"
                              y3="-2.683185"
                              z3="-1.403952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7741,3.7193,-.2028;.5226,3.219,-.2525;.7761,1.8659,-.5233;-.2997,.9897,-.773;-1.6167,1.4998,-.6384;-1.8491,2.8505,-.3694;2.1916,1.3738,-.376;2.4131,.6851,.9737;1.8803,-.6669,1.031;-.1445,-1.0487,-1.2372;1.2574,-.7494,-2.7705;-2.771,.5237,-.6935;-2.1011,-1.0288,.0427;1.3652,3.8921,-.065;-2.8742,3.2223,-.2808;-.9476,4.7799,-.0043;-3.0619,.2828,-1.731;-3.6651,.8941,-.1658;2.4709,.6835,-1.1823;2.8857,2.2269,-.4402;3.4957,.6794,1.2309;-3.3907,-2.3084,-.1454;-2.1039,-.666,1.832;1.9132,1.2893,1.7468;2.7943,-1.6245,.4474;1.5435,-1.0631,2.3782;1.4305,.3186,-2.9652;2.2209,-1.2345,-2.5397;.8972,-1.2014,-3.7082;-.7625,-2.0412,-2.3101;2.3283,-2.6193,.4059;3.0471,-1.332,-.5787;3.7446,-1.7052,1.0218;1.0906,-2.0664,2.3732;2.4266,-1.1022,3.0545;.8245,-.3553,2.8148;-3.1079,-.3814,2.1839;-1.7623,-1.5461,2.3949;-1.4122,.1701,2.0033;-4.3451,-1.9931,.3033;-3.5433,-2.5095,-1.2155;-3.0551,-3.2391,.3347;.0683,-2.6832,-1.404;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.777837"
                              y3="3.726214"
                              z3="-0.210877"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.51955"
                              y3="3.227018"
                              z3="-0.254728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775246"
                              y3="1.87321"
                              z3="-0.520298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.299074"
                              y3="0.994439"
                              z3="-0.767488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.61679"
                              y3="1.504039"
                              z3="-0.639574"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.851453"
                              y3="2.855734"
                              z3="-0.378042"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190993"
                              y3="1.382079"
                              z3="-0.371068"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.405293"
                              y3="0.674997"
                              z3="0.970448"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.889919"
                              y3="-0.685386"
                              z3="0.997479"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.136979"
                              y3="-1.04872"
                              z3="-1.209349"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.258164"
                              y3="-0.749716"
                              z3="-2.749026"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.768526"
                              y3="0.525261"
                              z3="-0.694489"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.100014"
                              y3="-1.018718"
                              z3="0.060646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.361131"
                              y3="3.901517"
                              z3="-0.067866"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.877217"
                              y3="3.227012"
                              z3="-0.2950"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.952997"
                              y3="4.787333"
                              z3="-0.01692"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.050435"
                              y3="0.274526"
                              z3="-1.732093"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.667457"
                              y3="0.897846"
                              z3="-0.17657"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.475704"
                              y3="0.702037"
                              z3="-1.184351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.882694"
                              y3="2.237846"
                              z3="-0.421121"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.484464"
                              y3="0.677804"
                              z3="1.240182"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.385579"
                              y3="-2.302617"
                              z3="-0.127011"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.122306"
                              y3="-0.639312"
                              z3="1.846966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.889081"
                              y3="1.25965"
                              z3="1.747851"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.832759"
                              y3="-1.621571"
                              z3="0.424743"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.520938"
                              y3="-1.103837"
                              z3="2.329651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.418827"
                              y3="0.318271"
                              z3="-2.953869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.227314"
                              y3="-1.22216"
                              z3="-2.516465"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.899431"
                              y3="-1.213893"
                              z3="-3.681319"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.737847"
                              y3="-2.070576"
                              z3="-2.266668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.383056"
                              y3="-2.622384"
                              z3="0.358801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.106346"
                              y3="-1.311672"
                              z3="-0.591087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.769113"
                              y3="-1.69423"
                              z3="1.022506"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.078096"
                              y3="-2.111056"
                              z3="2.298066"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.386516"
                              y3="-1.142545"
                              z3="3.027937"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.782423"
                              y3="-0.409989"
                              z3="2.755424"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.131939"
                              y3="-0.358849"
                              z3="2.185635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.779066"
                              y3="-1.511319"
                              z3="2.421386"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.438536"
                              y3="0.203494"
                              z3="2.017869"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.34438"
                              y3="-1.985201"
                              z3="0.310797"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.528504"
                              y3="-2.513278"
                              z3="-1.196651"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.052493"
                              y3="-3.228532"
                              z3="0.364115"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.082374"
                              y3="-2.684764"
                              z3="-1.358574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7778,3.7262,-.2109;.5195,3.227,-.2547;.7752,1.8732,-.5203;-.2991,.9944,-.7675;-1.6168,1.504,-.6396;-1.8515,2.8557,-.378;2.191,1.3821,-.3711;2.4053,.675,.9704;1.8899,-.6854,.9975;-.137,-1.0487,-1.2093;1.2582,-.7497,-2.749;-2.7685,.5253,-.6945;-2.1,-1.0187,.0606;1.3611,3.9015,-.0679;-2.8772,3.227,-.295;-.953,4.7873,-.0169;-3.0504,.2745,-1.7321;-3.6675,.8978,-.1766;2.4757,.702,-1.1844;2.8827,2.2378,-.4211;3.4845,.6778,1.2402;-3.3856,-2.3026,-.127;-2.1223,-.6393,1.847;1.8891,1.2596,1.7479;2.8328,-1.6216,.4247;1.5209,-1.1038,2.3297;1.4188,.3183,-2.9539;2.2273,-1.2222,-2.5165;.8994,-1.2139,-3.6813;-.7378,-2.0706,-2.2667;2.3831,-2.6224,.3588;3.1063,-1.3117,-.5911;3.7691,-1.6942,1.0225;1.0781,-2.1111,2.2981;2.3865,-1.1425,3.0279;.7824,-.41,2.7554;-3.1319,-.3588,2.1856;-1.7791,-1.5113,2.4214;-1.4385,.2035,2.0179;-4.3444,-1.9852,.3108;-3.5285,-2.5133,-1.1967;-3.0525,-3.2285,.3641;.0824,-2.6848,-1.3586;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.781086"
                              y3="3.733374"
                              z3="-0.219867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.517132"
                              y3="3.235652"
                              z3="-0.257714"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775233"
                              y3="1.881179"
                              z3="-0.51736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.297276"
                              y3="0.999421"
                              z3="-0.761811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.61583"
                              y3="1.508039"
                              z3="-0.640562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.85312"
                              y3="2.860783"
                              z3="-0.386886"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.190938"
                              y3="1.390696"
                              z3="-0.36545"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.396619"
                              y3="0.664606"
                              z3="0.967366"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.897035"
                              y3="-0.702707"
                              z3="0.963947"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.127629"
                              y3="-1.04845"
                              z3="-1.180569"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.259236"
                              y3="-0.749724"
                              z3="-2.728015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.764596"
                              y3="0.526115"
                              z3="-0.69457"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.096992"
                              y3="-1.008861"
                              z3="0.079648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.357521"
                              y3="3.911866"
                              z3="-0.071809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.879627"
                              y3="3.23118"
                              z3="-0.309275"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.958233"
                              y3="4.795047"
                              z3="-0.030809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.037383"
                              y3="0.265009"
                              z3="-1.732032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.668409"
                              y3="0.900498"
                              z3="-0.186549"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.481637"
                              y3="0.721534"
                              z3="-1.185779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.880644"
                              y3="2.248669"
                              z3="-0.400152"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.472058"
                              y3="0.6740"
                              z3="1.25015"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.37774"
                              y3="-2.297735"
                              z3="-0.108424"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.140598"
                              y3="-0.613064"
                              z3="1.862642"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.864835"
                              y3="1.22985"
                              z3="1.748514"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.866102"
                              y3="-1.618421"
                              z3="0.401478"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.497946"
                              y3="-1.143573"
                              z3="2.280489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.408011"
                              y3="0.318116"
                              z3="-2.942138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.233778"
                              y3="-1.210461"
                              z3="-2.49528"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.900749"
                              y3="-1.224877"
                              z3="-3.654796"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.712994"
                              y3="-2.098932"
                              z3="-2.220631"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.431409"
                              y3="-2.623844"
                              z3="0.311214"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.159374"
                              y3="-1.290752"
                              z3="-0.603412"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.788225"
                              y3="-1.685668"
                              z3="1.021251"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.065154"
                              y3="-2.153904"
                              z3="2.222965"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.346276"
                              y3="-1.182826"
                              z3="2.99926"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.741363"
                              y3="-0.463203"
                              z3="2.695473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.156293"
                              y3="-0.337658"
                              z3="2.186991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.796188"
                              y3="-1.476494"
                              z3="2.449191"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.465822"
                              y3="0.23702"
                              z3="2.033953"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.341269"
                              y3="-1.978878"
                              z3="0.31782"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.510042"
                              y3="-2.517864"
                              z3="-1.177527"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.047092"
                              y3="-3.218578"
                              z3="0.393766"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.096949"
                              y3="-2.686178"
                              z3="-1.314704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7811,3.7334,-.2199;.5171,3.2357,-.2577;.7752,1.8812,-.5174;-.2973,.9994,-.7618;-1.6158,1.508,-.6406;-1.8531,2.8608,-.3869;2.1909,1.3907,-.3654;2.3966,.6646,.9674;1.897,-.7027,.9639;-.1276,-1.0485,-1.1806;1.2592,-.7497,-2.728;-2.7646,.5261,-.6946;-2.097,-1.0089,.0796;1.3575,3.9119,-.0718;-2.8796,3.2312,-.3093;-.9582,4.795,-.0308;-3.0374,.265,-1.732;-3.6684,.9005,-.1865;2.4816,.7215,-1.1858;2.8806,2.2487,-.4002;3.4721,.674,1.2502;-3.3777,-2.2977,-.1084;-2.1406,-.6131,1.8626;1.8648,1.2299,1.7485;2.8661,-1.6184,.4015;1.4979,-1.1436,2.2805;1.408,.3181,-2.9421;2.2338,-1.2105,-2.4953;.9007,-1.2249,-3.6548;-.713,-2.0989,-2.2206;2.4314,-2.6238,.3112;3.1594,-1.2908,-.6034;3.7882,-1.6857,1.0213;1.0652,-2.1539,2.223;2.3463,-1.1828,2.9993;.7414,-.4632,2.6955;-3.1563,-.3377,2.187;-1.7962,-1.4765,2.4492;-1.4658,.237,2.034;-4.3413,-1.9789,.3178;-3.51,-2.5179,-1.1775;-3.0471,-3.2186,.3938;.0969,-2.6862,-1.3147;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.783652"
                              y3="3.740693"
                              z3="-0.230615"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.515419"
                              y3="3.244614"
                              z3="-0.262222"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776008"
                              y3="1.889298"
                              z3="-0.514633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.294471"
                              y3="1.00422"
                              z3="-0.755991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.613857"
                              y3="1.511736"
                              z3="-0.641445"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.853931"
                              y3="2.86561"
                              z3="-0.39646"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191596"
                              y3="1.399748"
                              z3="-0.358642"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.386945"
                              y3="0.654485"
                              z3="0.965227"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.902896"
                              y3="-0.718736"
                              z3="0.930719"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.117251"
                              y3="-1.048195"
                              z3="-1.150846"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.259961"
                              y3="-0.750665"
                              z3="-2.70737"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.759463"
                              y3="0.526511"
                              z3="-0.693546"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.092884"
                              y3="-0.999263"
                              z3="0.099739"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.354561"
                              y3="3.922736"
                              z3="-0.077725"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.881221"
                              y3="3.234921"
                              z3="-0.324219"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.962901"
                              y3="4.803016"
                              z3="-0.047287"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.023352"
                              y3="0.254664"
                              z3="-1.730526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.667986"
                              y3="0.902685"
                              z3="-0.19535"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.48964"
                              y3="0.741947"
                              z3="-1.185747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.879162"
                              y3="2.259771"
                              z3="-0.376819"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.458068"
                              y3="0.669532"
                              z3="1.262484"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.368924"
                              y3="-2.29283"
                              z3="-0.089922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.159301"
                              y3="-0.5881"
                              z3="1.879279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.839041"
                              y3="1.200313"
                              z3="1.748936"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.897336"
                              y3="-1.613523"
                              z3="0.378209"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.475639"
                              y3="-1.183327"
                              z3="2.230539"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.3982"
                              y3="0.316861"
                              z3="-2.929758"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.239308"
                              y3="-1.201468"
                              z3="-2.476212"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.899843"
                              y3="-1.234966"
                              z3="-3.628701"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.690513"
                              y3="-2.125131"
                              z3="-2.172667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.478016"
                              y3="-2.622732"
                              z3="0.262248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.210502"
                              y3="-1.266572"
                              z3="-0.614319"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.804262"
                              y3="-1.677282"
                              z3="1.019911"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.054681"
                              y3="-2.196689"
                              z3="2.14665"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.306591"
                              y3="-1.222985"
                              z3="2.969012"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.700832"
                              y3="-0.517416"
                              z3="2.634421"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.181125"
                              y3="-0.317979"
                              z3="2.188456"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.815002"
                              y3="-1.443406"
                              z3="2.477693"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.493807"
                              y3="0.269076"
                              z3="2.05222"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.337218"
                              y3="-1.972637"
                              z3="0.324366"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.49011"
                              y3="-2.5218"
                              z3="-1.158486"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.041289"
                              y3="-3.208855"
                              z3="0.422942"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.109753"
                              y3="-2.68788"
                              z3="-1.273544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7837,3.7407,-.2306;.5154,3.2446,-.2622;.776,1.8893,-.5146;-.2945,1.0042,-.756;-1.6139,1.5117,-.6414;-1.8539,2.8656,-.3965;2.1916,1.3997,-.3586;2.3869,.6545,.9652;1.9029,-.7187,.9307;-.1173,-1.0482,-1.1508;1.26,-.7507,-2.7074;-2.7595,.5265,-.6935;-2.0929,-.9993,.0997;1.3546,3.9227,-.0777;-2.8812,3.2349,-.3242;-.9629,4.803,-.0473;-3.0234,.2547,-1.7305;-3.668,.9027,-.1953;2.4896,.7419,-1.1857;2.8792,2.2598,-.3768;3.4581,.6695,1.2625;-3.3689,-2.2928,-.0899;-2.1593,-.5881,1.8793;1.839,1.2003,1.7489;2.8973,-1.6135,.3782;1.4756,-1.1833,2.2305;1.3982,.3169,-2.9298;2.2393,-1.2015,-2.4762;.8998,-1.235,-3.6287;-.6905,-2.1251,-2.1727;2.478,-2.6227,.2622;3.2105,-1.2666,-.6143;3.8043,-1.6773,1.0199;1.0547,-2.1967,2.1467;2.3066,-1.223,2.969;.7008,-.5174,2.6344;-3.1811,-.318,2.1885;-1.815,-1.4434,2.4777;-1.4938,.2691,2.0522;-4.3372,-1.9726,.3244;-3.4901,-2.5218,-1.1585;-3.0413,-3.2089,.4229;.1098,-2.6879,-1.2735;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.786327"
                              y3="3.748561"
                              z3="-0.244773"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.513599"
                              y3="3.25421"
                              z3="-0.269047"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776781"
                              y3="1.897719"
                              z3="-0.51195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.29134"
                              y3="1.008931"
                              z3="-0.750053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.611579"
                              y3="1.515334"
                              z3="-0.642825"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.854643"
                              y3="2.870533"
                              z3="-0.408185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.192095"
                              y3="1.409491"
                              z3="-0.349225"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.374391"
                              y3="0.644286"
                              z3="0.965138"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.907296"
                              y3="-0.734343"
                              z3="0.897708"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.106467"
                              y3="-1.047923"
                              z3="-1.120281"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.261758"
                              y3="-0.754324"
                              z3="-2.685692"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.753973"
                              y3="0.52674"
                              z3="-0.691551"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.088341"
                              y3="-0.989668"
                              z3="0.120478"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.351391"
                              y3="3.934489"
                              z3="-0.086419"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.882767"
                              y3="3.238606"
                              z3="-0.341729"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.967819"
                              y3="4.811735"
                              z3="-0.068754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.009836"
                              y3="0.243749"
                              z3="-1.727549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.666737"
                              y3="0.90488"
                              z3="-0.202683"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.500025"
                              y3="0.764108"
                              z3="-1.182808"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.876963"
                              y3="2.27168"
                              z3="-0.348475"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.440158"
                              y3="0.664836"
                              z3="1.279656"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.360257"
                              y3="-2.287284"
                              z3="-0.070893"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.176204"
                              y3="-0.563895"
                              z3="1.89636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.808247"
                              y3="1.169693"
                              z3="1.749743"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.927632"
                              y3="-1.605987"
                              z3="0.354261"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.455514"
                              y3="-1.225329"
                              z3="2.179936"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.39366"
                              y3="0.312603"
                              z3="-2.914562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.2440"
                              y3="-1.199559"
                              z3="-2.456905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.897974"
                              y3="-1.244742"
                              z3="-3.602255"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.673513"
                              y3="-2.144561"
                              z3="-2.124711"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.525513"
                              y3="-2.618483"
                              z3="0.210238"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.260687"
                              y3="-1.237016"
                              z3="-0.623925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.818244"
                              y3="-1.667622"
                              z3="1.018054"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.050332"
                              y3="-2.242403"
                              z3="2.069301"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.269661"
                              y3="-1.263744"
                              z3="2.93667"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.661264"
                              y3="-0.576755"
                              z3="2.573313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.203359"
                              y3="-0.298116"
                              z3="2.191297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.833011"
                              y3="-1.411814"
                              z3="2.505819"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.518688"
                              y3="0.299296"
                              z3="2.07064"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.332953"
                              y3="-1.965402"
                              z3="0.331626"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.470637"
                              y3="-2.524615"
                              z3="-1.138798"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.036199"
                              y3="-3.198779"
                              z3="0.452198"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.117463"
                              y3="-2.689114"
                              z3="-1.238386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7863,3.7486,-.2448;.5136,3.2542,-.269;.7768,1.8977,-.512;-.2913,1.0089,-.7501;-1.6116,1.5153,-.6428;-1.8546,2.8705,-.4082;2.1921,1.4095,-.3492;2.3744,.6443,.9651;1.9073,-.7343,.8977;-.1065,-1.0479,-1.1203;1.2618,-.7543,-2.6857;-2.754,.5267,-.6916;-2.0883,-.9897,.1205;1.3514,3.9345,-.0864;-2.8828,3.2386,-.3417;-.9678,4.8117,-.0688;-3.0098,.2437,-1.7275;-3.6667,.9049,-.2027;2.5,.7641,-1.1828;2.877,2.2717,-.3485;3.4402,.6648,1.2797;-3.3603,-2.2873,-.0709;-2.1762,-.5639,1.8964;1.8082,1.1697,1.7497;2.9276,-1.606,.3543;1.4555,-1.2253,2.1799;1.3937,.3126,-2.9146;2.244,-1.1996,-2.4569;.898,-1.2447,-3.6023;-.6735,-2.1446,-2.1247;2.5255,-2.6185,.2102;3.2607,-1.237,-.6239;3.8182,-1.6676,1.0181;1.0503,-2.2424,2.0693;2.2697,-1.2637,2.9367;.6613,-.5768,2.5733;-3.2034,-.2981,2.1913;-1.833,-1.4118,2.5058;-1.5187,.2993,2.0706;-4.333,-1.9654,.3316;-3.4706,-2.5246,-1.1388;-3.0362,-3.1988,.4522;.1175,-2.6891,-1.2384;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.789889"
                              y3="3.757288"
                              z3="-0.26422"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510948"
                              y3="3.264867"
                              z3="-0.279699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776733"
                              y3="1.906732"
                              z3="-0.509774"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.288628"
                              y3="1.013907"
                              z3="-0.744772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.609723"
                              y3="1.518983"
                              z3="-0.64527"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.856049"
                              y3="2.875731"
                              z3="-0.423103"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.191176"
                              y3="1.419554"
                              z3="-0.336174"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356199"
                              y3="0.633418"
                              z3="0.968057"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.906188"
                              y3="-0.749578"
                              z3="0.86714"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.095228"
                              y3="-1.047114"
                              z3="-1.092281"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.267984"
                              y3="-0.760454"
                              z3="-2.663542"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.748714"
                              y3="0.526774"
                              z3="-0.68832"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.082421"
                              y3="-0.980664"
                              z3="0.139967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.347214"
                              y3="3.947701"
                              z3="-0.099637"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.885062"
                              y3="3.242384"
                              z3="-0.362715"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.973841"
                              y3="4.821581"
                              z3="-0.097802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.999113"
                              y3="0.232956"
                              z3="-1.722653"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.664617"
                              y3="0.90659"
                              z3="-0.206664"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.512061"
                              y3="0.787912"
                              z3="-1.175762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.873131"
                              y3="2.283594"
                              z3="-0.312893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.41535"
                              y3="0.658515"
                              z3="1.303142"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.351042"
                              y3="-2.281752"
                              z3="-0.050565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.184158"
                              y3="-0.542005"
                              z3="1.912479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.769793"
                              y3="1.138307"
                              z3="1.751183"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.950507"
                              y3="-1.597422"
                              z3="0.329864"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.437595"
                              y3="-1.268089"
                              z3="2.133107"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.400269"
                              y3="0.305706"
                              z3="-2.8957"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.249985"
                              y3="-1.20667"
                              z3="-2.436457"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.899378"
                              y3="-1.252361"
                              z3="-3.577265"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.663883"
                              y3="-2.149665"
                              z3="-2.083678"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.565405"
                              y3="-2.611945"
                              z3="0.157013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.301208"
                              y3="-1.204855"
                              z3="-0.632969"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.825353"
                              y3="-1.65933"
                              z3="1.013685"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.051715"
                              y3="-2.289558"
                              z3="1.998277"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.238188"
                              y3="-1.302991"
                              z3="2.904081"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.624167"
                              y3="-0.639444"
                              z3="2.518851"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.214514"
                              y3="-0.2783"
                              z3="2.197879"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.841798"
                              y3="-1.383985"
                              z3="2.530555"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.531151"
                              y3="0.32494"
                              z3="2.085838"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.326904"
                              y3="-1.958087"
                              z3="0.342773"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.453423"
                              y3="-2.526879"
                              z3="-1.117492"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.029605"
                              y3="-3.189017"
                              z3="0.481398"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.119217"
                              y3="-2.687273"
                              z3="-1.215881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7899,3.7573,-.2642;.5109,3.2649,-.2797;.7767,1.9067,-.5098;-.2886,1.0139,-.7448;-1.6097,1.519,-.6453;-1.856,2.8757,-.4231;2.1912,1.4196,-.3362;2.3562,.6334,.9681;1.9062,-.7496,.8671;-.0952,-1.0471,-1.0923;1.268,-.7605,-2.6635;-2.7487,.5268,-.6883;-2.0824,-.9807,.14;1.3472,3.9477,-.0996;-2.8851,3.2424,-.3627;-.9738,4.8216,-.0978;-2.9991,.233,-1.7227;-3.6646,.9066,-.2067;2.5121,.7879,-1.1758;2.8731,2.2836,-.3129;3.4154,.6585,1.3031;-3.351,-2.2818,-.0506;-2.1842,-.542,1.9125;1.7698,1.1383,1.7512;2.9505,-1.5974,.3299;1.4376,-1.2681,2.1331;1.4003,.3057,-2.8957;2.25,-1.2067,-2.4365;.8994,-1.2524,-3.5773;-.6639,-2.1497,-2.0837;2.5654,-2.6119,.157;3.3012,-1.2049,-.633;3.8254,-1.6593,1.0137;1.0517,-2.2896,1.9983;2.2382,-1.303,2.9041;.6242,-.6394,2.5189;-3.2145,-.2783,2.1979;-1.8418,-1.384,2.5306;-1.5312,.3249,2.0858;-4.3269,-1.9581,.3428;-3.4534,-2.5269,-1.1175;-3.0296,-3.189,.4814;.1192,-2.6873,-1.2159;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.793399"
                              y3="3.765926"
                              z3="-0.286689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508446"
                              y3="3.275796"
                              z3="-0.293568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776731"
                              y3="1.915791"
                              z3="-0.508633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.285826"
                              y3="1.018729"
                              z3="-0.739694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.607631"
                              y3="1.522197"
                              z3="-0.64746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.857389"
                              y3="2.880497"
                              z3="-0.438866"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189752"
                              y3="1.429189"
                              z3="-0.321735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.335358"
                              y3="0.62204"
                              z3="0.971846"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.899775"
                              y3="-0.763529"
                              z3="0.839766"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.082889"
                              y3="-1.046447"
                              z3="-1.067055"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.277748"
                              y3="-0.76561"
                              z3="-2.641769"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.742782"
                              y3="0.526076"
                              z3="-0.68382"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.074517"
                              y3="-0.972856"
                              z3="0.158738"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.343097"
                              y3="3.961569"
                              z3="-0.117168"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.887294"
                              y3="3.245548"
                              z3="-0.384012"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.979925"
                              y3="4.831412"
                              z3="-0.131114"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.988923"
                              y3="0.222012"
                              z3="-1.716244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.661464"
                              y3="0.906822"
                              z3="-0.208217"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.524542"
                              y3="0.811712"
                              z3="-1.166733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.869086"
                              y3="2.2942"
                              z3="-0.273974"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.387435"
                              y3="0.649686"
                              z3="1.327985"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.339514"
                              y3="-2.277606"
                              z3="-0.030817"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.187049"
                              y3="-0.523141"
                              z3="1.928175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.729432"
                              y3="1.108101"
                              z3="1.751952"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.962697"
                              y3="-1.590772"
                              z3="0.305057"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.421519"
                              y3="-1.307254"
                              z3="2.092206"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.411511"
                              y3="0.300069"
                              z3="-2.875315"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.258855"
                              y3="-1.213892"
                              z3="-2.415757"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.905488"
                              y3="-1.257606"
                              z3="-3.553809"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.658311"
                              y3="-2.142748"
                              z3="-2.049785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.591375"
                              y3="-2.605862"
                              z3="0.107451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.326085"
                              y3="-1.177398"
                              z3="-0.644289"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.825058"
                              y3="-1.65464"
                              z3="1.003884"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.051303"
                              y3="-2.331408"
                              z3="1.936956"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.21345"
                              y3="-1.341516"
                              z3="2.8719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.594168"
                              y3="-0.695671"
                              z3="2.475242"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.220266"
                              y3="-0.262999"
                              z3="2.206165"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.843466"
                              y3="-1.358889"
                              z3="2.55393"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.539214"
                              y3="0.348155"
                              z3="2.099947"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.318285"
                              y3="-1.953121"
                              z3="0.354553"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.434735"
                              y3="-2.529759"
                              z3="-1.096759"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.019694"
                              y3="-3.180859"
                              z3="0.508875"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.119663"
                              y3="-2.681947"
                              z3="-1.201346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7934,3.7659,-.2867;.5084,3.2758,-.2936;.7767,1.9158,-.5086;-.2858,1.0187,-.7397;-1.6076,1.5222,-.6475;-1.8574,2.8805,-.4389;2.1898,1.4292,-.3217;2.3354,.622,.9718;1.8998,-.7635,.8398;-.0829,-1.0464,-1.0671;1.2777,-.7656,-2.6418;-2.7428,.5261,-.6838;-2.0745,-.9729,.1587;1.3431,3.9616,-.1172;-2.8873,3.2455,-.384;-.9799,4.8314,-.1311;-2.9889,.222,-1.7162;-3.6615,.9068,-.2082;2.5245,.8117,-1.1667;2.8691,2.2942,-.274;3.3874,.6497,1.328;-3.3395,-2.2776,-.0308;-2.187,-.5231,1.9282;1.7294,1.1081,1.752;2.9627,-1.5908,.3051;1.4215,-1.3073,2.0922;1.4115,.3001,-2.8753;2.2589,-1.2139,-2.4158;.9055,-1.2576,-3.5538;-.6583,-2.1427,-2.0498;2.5914,-2.6059,.1075;3.3261,-1.1774,-.6443;3.8251,-1.6546,1.0039;1.0513,-2.3314,1.937;2.2134,-1.3415,2.8719;.5942,-.6957,2.4752;-3.2203,-.263,2.2062;-1.8435,-1.3589,2.5539;-1.5392,.3482,2.0999;-4.3183,-1.9531,.3546;-3.4347,-2.5298,-1.0968;-3.0197,-3.1809,.5089;.1197,-2.6819,-1.2013;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.79419"
                              y3="3.772666"
                              z3="-0.311143"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508206"
                              y3="3.28372"
                              z3="-0.310612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.77729"
                              y3="1.921558"
                              z3="-0.509608"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.283407"
                              y3="1.021532"
                              z3="-0.737098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.605381"
                              y3="1.524362"
                              z3="-0.649871"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.857037"
                              y3="2.884268"
                              z3="-0.45421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187764"
                              y3="1.43374"
                              z3="-0.30718"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.313538"
                              y3="0.613086"
                              z3="0.979901"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.892539"
                              y3="-0.775024"
                              z3="0.826186"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.074528"
                              y3="-1.047026"
                              z3="-1.054304"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.28176"
                              y3="-0.766729"
                              z3="-2.632757"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.737821"
                              y3="0.525543"
                              z3="-0.678423"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.066903"
                              y3="-0.968228"
                              z3="0.171802"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.342046"
                              y3="3.971617"
                              z3="-0.13864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.88742"
                              y3="3.24857"
                              z3="-0.40322"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.982129"
                              y3="4.839485"
                              z3="-0.166808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.983344"
                              y3="0.214014"
                              z3="-1.708813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.657428"
                              y3="0.907091"
                              z3="-0.205232"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.534909"
                              y3="0.825952"
                              z3="-1.15462"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.865995"
                              y3="2.298222"
                              z3="-0.239348"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.358246"
                              y3="0.64531"
                              z3="1.356736"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.331444"
                              y3="-2.273665"
                              z3="-0.01632"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.182061"
                              y3="-0.513515"
                              z3="1.939979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.688389"
                              y3="1.085155"
                              z3="1.753377"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.970617"
                              y3="-1.583904"
                              z3="0.292233"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.413139"
                              y3="-1.337916"
                              z3="2.070397"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.422117"
                              y3="0.299516"
                              z3="-2.859812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.259868"
                              y3="-1.224196"
                              z3="-2.413317"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.901472"
                              y3="-1.249782"
                              z3="-3.546101"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.664962"
                              y3="-2.12733"
                              z3="-2.035208"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.611927"
                              y3="-2.599546"
                              z3="0.075231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341988"
                              y3="-1.153289"
                              z3="-0.646307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.82368"
                              y3="-1.648247"
                              z3="1.001797"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.060493"
                              y3="-2.366117"
                              z3="1.902521"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.200526"
                              y3="-1.365463"
                              z3="2.854814"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.572887"
                              y3="-0.743392"
                              z3="2.451673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.216703"
                              y3="-0.257886"
                              z3="2.216673"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.833969"
                              y3="-1.345154"
                              z3="2.568672"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.538285"
                              y3="0.361314"
                              z3="2.109654"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.311059"
                              y3="-1.947582"
                              z3="0.365542"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.423837"
                              y3="-2.529577"
                              z3="-1.081594"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.013166"
                              y3="-3.175069"
                              z3="0.527362"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.115679"
                              y3="-2.678083"
                              z3="-1.204008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7942,3.7727,-.3111;.5082,3.2837,-.3106;.7773,1.9216,-.5096;-.2834,1.0215,-.7371;-1.6054,1.5244,-.6499;-1.857,2.8843,-.4542;2.1878,1.4337,-.3072;2.3135,.6131,.9799;1.8925,-.775,.8262;-.0745,-1.047,-1.0543;1.2818,-.7667,-2.6328;-2.7378,.5255,-.6784;-2.0669,-.9682,.1718;1.342,3.9716,-.1386;-2.8874,3.2486,-.4032;-.9821,4.8395,-.1668;-2.9833,.214,-1.7088;-3.6574,.9071,-.2052;2.5349,.826,-1.1546;2.866,2.2982,-.2393;3.3582,.6453,1.3567;-3.3314,-2.2737,-.0163;-2.1821,-.5135,1.94;1.6884,1.0852,1.7534;2.9706,-1.5839,.2922;1.4131,-1.3379,2.0704;1.4221,.2995,-2.8598;2.2599,-1.2242,-2.4133;.9015,-1.2498,-3.5461;-.665,-2.1273,-2.0352;2.6119,-2.5995,.0752;3.342,-1.1533,-.6463;3.8237,-1.6482,1.0018;1.0605,-2.3661,1.9025;2.2005,-1.3655,2.8548;.5729,-.7434,2.4517;-3.2167,-.2579,2.2167;-1.834,-1.3452,2.5687;-1.5383,.3613,2.1097;-4.3111,-1.9476,.3655;-3.4238,-2.5296,-1.0816;-3.0132,-3.1751,.5274;.1157,-2.6781,-1.204;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.795296"
                              y3="3.780455"
                              z3="-0.339318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508136"
                              y3="3.293734"
                              z3="-0.329002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.77866"
                              y3="1.929134"
                              z3="-0.50634"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.279787"
                              y3="1.024879"
                              z3="-0.727252"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.6021"
                              y3="1.526497"
                              z3="-0.64999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.856486"
                              y3="2.888418"
                              z3="-0.471963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186794"
                              y3="1.440228"
                              z3="-0.290252"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.294645"
                              y3="0.598604"
                              z3="0.984726"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.886277"
                              y3="-0.790821"
                              z3="0.807034"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.062002"
                              y3="-1.047872"
                              z3="-1.030403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.28762"
                              y3="-0.76067"
                              z3="-2.613532"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.73057"
                              y3="0.523883"
                              z3="-0.673507"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.058527"
                              y3="-0.96178"
                              z3="0.190675"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.340578"
                              y3="3.984877"
                              z3="-0.163376"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.887547"
                              y3="3.251762"
                              z3="-0.42797"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.98539"
                              y3="4.848766"
                              z3="-0.209552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.969668"
                              y3="0.202399"
                              z3="-1.702376"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.654059"
                              y3="0.905663"
                              z3="-0.208099"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.546672"
                              y3="0.848589"
                              z3="-1.144045"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.863155"
                              y3="2.303618"
                              z3="-0.195951"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.331873"
                              y3="0.633485"
                              z3="1.381368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.318294"
                              y3="-2.271174"
                              z3="-0.002482"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.190754"
                              y3="-0.497272"
                              z3="1.955433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.651329"
                              y3="1.053195"
                              z3="1.75369"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.973418"
                              y3="-1.584549"
                              z3="0.26747"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.409774"
                              y3="-1.372397"
                              z3="2.044881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.419162"
                              y3="0.306906"
                              z3="-2.839686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.269646"
                              y3="-1.211016"
                              z3="-2.397525"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.907272"
                              y3="-1.245955"
                              z3="-3.525493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.670802"
                              y3="-2.111379"
                              z3="-2.011378"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.624597"
                              y3="-2.602381"
                              z3="0.045025"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33908"
                              y3="-1.144911"
                              z3="-0.668922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.826738"
                              y3="-1.642683"
                              z3="0.977116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.061839"
                              y3="-2.399767"
                              z3="1.864406"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.198957"
                              y3="-1.40531"
                              z3="2.826874"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.566953"
                              y3="-0.786461"
                              z3="2.433565"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.233139"
                              y3="-0.268922"
                              z3="2.22663"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.821389"
                              y3="-1.312769"
                              z3="2.59274"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.571984"
                              y3="0.396795"
                              z3="2.120394"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.303561"
                              y3="-1.943959"
                              z3="0.363566"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.395517"
                              y3="-2.536038"
                              z3="-1.066782"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.005643"
                              y3="-3.167579"
                              z3="0.552615"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.11934"
                              y3="-2.676221"
                              z3="-1.193014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7953,3.7805,-.3393;.5081,3.2937,-.329;.7787,1.9291,-.5063;-.2798,1.0249,-.7273;-1.6021,1.5265,-.65;-1.8565,2.8884,-.472;2.1868,1.4402,-.2903;2.2946,.5986,.9847;1.8863,-.7908,.807;-.062,-1.0479,-1.0304;1.2876,-.7607,-2.6135;-2.7306,.5239,-.6735;-2.0585,-.9618,.1907;1.3406,3.9849,-.1634;-2.8875,3.2518,-.428;-.9854,4.8488,-.2096;-2.9697,.2024,-1.7024;-3.6541,.9057,-.2081;2.5467,.8486,-1.144;2.8632,2.3036,-.196;3.3319,.6335,1.3814;-3.3183,-2.2712,-.0025;-2.1908,-.4973,1.9554;1.6513,1.0532,1.7537;2.9734,-1.5845,.2675;1.4098,-1.3724,2.0449;1.4192,.3069,-2.8397;2.2696,-1.211,-2.3975;.9073,-1.246,-3.5255;-.6708,-2.1114,-2.0114;2.6246,-2.6024,.045;3.3391,-1.1449,-.6689;3.8267,-1.6427,.9771;1.0618,-2.3998,1.8644;2.199,-1.4053,2.8269;.567,-.7865,2.4336;-3.2331,-.2689,2.2266;-1.8214,-1.3128,2.5927;-1.572,.3968,2.1204;-4.3036,-1.944,.3636;-3.3955,-2.536,-1.0668;-3.0056,-3.1676,.5526;.1193,-2.6762,-1.193;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.788464"
                              y3="3.786684"
                              z3="-0.386199"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.515064"
                              y3="3.299576"
                              z3="-0.366103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.782454"
                              y3="1.931006"
                              z3="-0.510828"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.275722"
                              y3="1.024733"
                              z3="-0.724359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.597267"
                              y3="1.527272"
                              z3="-0.65171"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.850443"
                              y3="2.892387"
                              z3="-0.495705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.183853"
                              y3="1.436245"
                              z3="-0.266891"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.25997"
                              y3="0.588157"
                              z3="1.006218"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.869744"
                              y3="-0.804858"
                              z3="0.818564"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.057593"
                              y3="-1.050246"
                              z3="-1.043156"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.278526"
                              y3="-0.743714"
                              z3="-2.633419"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.72497"
                              y3="0.523738"
                              z3="-0.658553"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.044921"
                              y3="-0.964809"
                              z3="0.195821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.348037"
                              y3="3.992632"
                              z3="-0.211418"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.881175"
                              y3="3.257055"
                              z3="-0.454396"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.977963"
                              y3="4.857519"
                              z3="-0.278126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.977269"
                              y3="0.200072"
                              z3="-1.683693"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.643018"
                              y3="0.906296"
                              z3="-0.182999"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.561441"
                              y3="0.854084"
                              z3="-1.12046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.86133"
                              y3="2.295649"
                              z3="-0.146788"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.28432"
                              y3="0.632927"
                              z3="1.434631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.314581"
                              y3="-2.265864"
                              z3="0.007481"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.154273"
                              y3="-0.509514"
                              z3="1.964124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.588444"
                              y3="1.033605"
                              z3="1.756258"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.970681"
                              y3="-1.580751"
                              z3="0.27978"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.403428"
                              y3="-1.397069"
                              z3="2.056367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.413635"
                              y3="0.327456"
                              z3="-2.840095"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.25934"
                              y3="-1.204285"
                              z3="-2.435818"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.885934"
                              y3="-1.209332"
                              z3="-3.550254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.699989"
                              y3="-2.078217"
                              z3="-2.031068"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.636631"
                              y3="-2.601138"
                              z3="0.046712"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33808"
                              y3="-1.128843"
                              z3="-0.650146"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.818622"
                              y3="-1.632394"
                              z3="0.995525"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.07662"
                              y3="-2.43095"
                              z3="1.874199"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.1933"
                              y3="-1.413371"
                              z3="2.838105"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.548588"
                              y3="-0.828242"
                              z3="2.444363"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.197373"
                              y3="-0.321077"
                              z3="2.262504"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.737338"
                              y3="-1.311735"
                              z3="2.58866"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.563071"
                              y3="0.405682"
                              z3="2.113856"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.297445"
                              y3="-1.92775"
                              z3="0.370003"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.392338"
                              y3="-2.536163"
                              z3="-1.055363"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.011083"
                              y3="-3.161839"
                              z3="0.568377"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.108257"
                              y3="-2.670611"
                              z3="-1.244001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7885,3.7867,-.3862;.5151,3.2996,-.3661;.7825,1.931,-.5108;-.2757,1.0247,-.7244;-1.5973,1.5273,-.6517;-1.8504,2.8924,-.4957;2.1839,1.4362,-.2669;2.26,.5882,1.0062;1.8697,-.8049,.8186;-.0576,-1.0502,-1.0432;1.2785,-.7437,-2.6334;-2.725,.5237,-.6586;-2.0449,-.9648,.1958;1.348,3.9926,-.2114;-2.8812,3.2571,-.4544;-.978,4.8575,-.2781;-2.9773,.2001,-1.6837;-3.643,.9063,-.183;2.5614,.8541,-1.1205;2.8613,2.2956,-.1468;3.2843,.6329,1.4346;-3.3146,-2.2659,.0075;-2.1543,-.5095,1.9641;1.5884,1.0336,1.7563;2.9707,-1.5808,.2798;1.4034,-1.3971,2.0564;1.4136,.3275,-2.8401;2.2593,-1.2043,-2.4358;.8859,-1.2093,-3.5503;-.7,-2.0782,-2.0311;2.6366,-2.6011,.0467;3.3381,-1.1288,-.6501;3.8186,-1.6324,.9955;1.0766,-2.431,1.8742;2.1933,-1.4134,2.8381;.5486,-.8282,2.4444;-3.1974,-.3211,2.2625;-1.7373,-1.3117,2.5887;-1.5631,.4057,2.1139;-4.2974,-1.9278,.37;-3.3923,-2.5362,-1.0554;-3.0111,-3.1618,.5684;.1083,-2.6706,-1.244;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.789693"
                              y3="3.792972"
                              z3="-0.40941"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.514097"
                              y3="3.306935"
                              z3="-0.376824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.78286"
                              y3="1.936882"
                              z3="-0.501608"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.273962"
                              y3="1.026388"
                              z3="-0.704955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.595561"
                              y3="1.529482"
                              z3="-0.646636"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.850447"
                              y3="2.896686"
                              z3="-0.512441"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185274"
                              y3="1.44565"
                              z3="-0.255391"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.258429"
                              y3="0.579305"
                              z3="1.005004"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.876186"
                              y3="-0.813061"
                              z3="0.793088"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.050751"
                              y3="-1.05247"
                              z3="-1.007676"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.291307"
                              y3="-0.741524"
                              z3="-2.592301"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.722484"
                              y3="0.525871"
                              z3="-0.652393"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.048836"
                              y3="-0.957974"
                              z3="0.214097"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.346185"
                              y3="4.002632"
                              z3="-0.229444"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.881648"
                              y3="3.261163"
                              z3="-0.482712"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.98036"
                              y3="4.865109"
                              z3="-0.317571"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.970013"
                              y3="0.197763"
                              z3="-1.677299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.643069"
                              y3="0.909986"
                              z3="-0.182966"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.567227"
                              y3="0.874442"
                              z3="-1.114055"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.859309"
                              y3="2.305699"
                              z3="-0.122612"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.278826"
                              y3="0.62361"
                              z3="1.442527"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.313576"
                              y3="-2.261965"
                              z3="0.012898"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.186643"
                              y3="-0.497796"
                              z3="1.980007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.577768"
                              y3="1.007685"
                              z3="1.756676"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.978161"
                              y3="-1.57749"
                              z3="0.239972"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.412512"
                              y3="-1.425176"
                              z3="2.022396"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.426486"
                              y3="0.329986"
                              z3="-2.7962"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.27166"
                              y3="-1.202683"
                              z3="-2.392597"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.901255"
                              y3="-1.204604"
                              z3="-3.511573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.688856"
                              y3="-2.091872"
                              z3="-1.98805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.644321"
                              y3="-2.593974"
                              z3="-0.00939"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341593"
                              y3="-1.109645"
                              z3="-0.683302"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.827512"
                              y3="-1.63958"
                              z3="0.953603"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.086866"
                              y3="-2.456714"
                              z3="1.826119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.204254"
                              y3="-1.45138"
                              z3="2.801533"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.557768"
                              y3="-0.863251"
                              z3="2.420371"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.238071"
                              y3="-0.34347"
                              z3="2.267977"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.748749"
                              y3="-1.281535"
                              z3="2.613655"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.628381"
                              y3="0.437872"
                              z3="2.131513"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.305919"
                              y3="-1.917945"
                              z3="0.342704"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.362003"
                              y3="-2.550604"
                              z3="-1.046849"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.026003"
                              y3="-3.148108"
                              z3="0.597354"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.11517"
                              y3="-2.673295"
                              z3="-1.207237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7897,3.793,-.4094;.5141,3.3069,-.3768;.7829,1.9369,-.5016;-.274,1.0264,-.705;-1.5956,1.5295,-.6466;-1.8504,2.8967,-.5124;2.1853,1.4457,-.2554;2.2584,.5793,1.005;1.8762,-.8131,.7931;-.0508,-1.0525,-1.0077;1.2913,-.7415,-2.5923;-2.7225,.5259,-.6524;-2.0488,-.958,.2141;1.3462,4.0026,-.2294;-2.8816,3.2612,-.4827;-.9804,4.8651,-.3176;-2.97,.1978,-1.6773;-3.6431,.91,-.183;2.5672,.8744,-1.1141;2.8593,2.3057,-.1226;3.2788,.6236,1.4425;-3.3136,-2.262,.0129;-2.1866,-.4978,1.98;1.5778,1.0077,1.7567;2.9782,-1.5775,.24;1.4125,-1.4252,2.0224;1.4265,.33,-2.7962;2.2717,-1.2027,-2.3926;.9013,-1.2046,-3.5116;-.6889,-2.0919,-1.9881;2.6443,-2.594,-.0094;3.3416,-1.1096,-.6833;3.8275,-1.6396,.9536;1.0869,-2.4567,1.8261;2.2043,-1.4514,2.8015;.5578,-.8633,2.4204;-3.2381,-.3435,2.268;-1.7487,-1.2815,2.6137;-1.6284,.4379,2.1315;-4.3059,-1.9179,.3427;-3.362,-2.5506,-1.0468;-3.026,-3.1481,.5974;.1152,-2.6733,-1.2072;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.794091"
                              y3="3.791889"
                              z3="-0.394389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510283"
                              y3="3.307381"
                              z3="-0.365069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781008"
                              y3="1.938519"
                              z3="-0.499082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.274662"
                              y3="1.027419"
                              z3="-0.705893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59705"
                              y3="1.529079"
                              z3="-0.646929"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.853672"
                              y3="2.895049"
                              z3="-0.504651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.184837"
                              y3="1.44778"
                              z3="-0.261339"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.266744"
                              y3="0.581926"
                              z3="0.998737"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.877201"
                              y3="-0.808932"
                              z3="0.788626"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.048815"
                              y3="-1.051799"
                              z3="-1.002406"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.299747"
                              y3="-0.748181"
                              z3="-2.582837"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.722741"
                              y3="0.524167"
                              z3="-0.659601"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.051148"
                              y3="-0.956735"
                              z3="0.212738"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.341601"
                              y3="4.003363"
                              z3="-0.214759"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.885342"
                              y3="3.258117"
                              z3="-0.474108"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.986197"
                              y3="4.863182"
                              z3="-0.295932"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.961247"
                              y3="0.194817"
                              z3="-1.686236"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.647631"
                              y3="0.906715"
                              z3="-0.197529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.558724"
                              y3="0.873438"
                              z3="-1.121115"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.861047"
                              y3="2.307265"
                              z3="-0.136116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.291273"
                              y3="0.622936"
                              z3="1.426676"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.313444"
                              y3="-2.263007"
                              z3="0.012124"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.194591"
                              y3="-0.491383"
                              z3="1.9769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.594609"
                              y3="1.011983"
                              z3="1.757082"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.971761"
                              y3="-1.580362"
                              z3="0.230874"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.41377"
                              y3="-1.417689"
                              z3="2.01963"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.432138"
                              y3="0.322028"
                              z3="-2.795092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.281005"
                              y3="-1.203453"
                              z3="-2.373213"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.916915"
                              y3="-1.220803"
                              z3="-3.500297"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.677273"
                              y3="-2.100044"
                              z3="-1.979522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.629846"
                              y3="-2.594507"
                              z3="-0.01695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.333318"
                              y3="-1.114742"
                              z3="-0.694248"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.824446"
                              y3="-1.648339"
                              z3="0.940357"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.082715"
                              y3="-2.447986"
                              z3="1.825756"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.207424"
                              y3="-1.446965"
                              z3="2.796556"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.56274"
                              y3="-0.851743"
                              z3="2.419831"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.245416"
                              y3="-0.318004"
                              z3="2.255905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.775655"
                              y3="-1.282353"
                              z3="2.614701"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.621448"
                              y3="0.434378"
                              z3="2.132746"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.303389"
                              y3="-1.926321"
                              z3="0.356319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.372411"
                              y3="-2.540527"
                              z3="-1.050118"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.016205"
                              y3="-3.154139"
                              z3="0.583977"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.119274"
                              y3="-2.673415"
                              z3="-1.192104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7941,3.7919,-.3944;.5103,3.3074,-.3651;.781,1.9385,-.4991;-.2747,1.0274,-.7059;-1.5971,1.5291,-.6469;-1.8537,2.895,-.5047;2.1848,1.4478,-.2613;2.2667,.5819,.9987;1.8772,-.8089,.7886;-.0488,-1.0518,-1.0024;1.2997,-.7482,-2.5828;-2.7227,.5242,-.6596;-2.0511,-.9567,.2127;1.3416,4.0034,-.2148;-2.8853,3.2581,-.4741;-.9862,4.8632,-.2959;-2.9612,.1948,-1.6862;-3.6476,.9067,-.1975;2.5587,.8734,-1.1211;2.861,2.3073,-.1361;3.2913,.6229,1.4267;-3.3134,-2.263,.0121;-2.1946,-.4914,1.9769;1.5946,1.012,1.7571;2.9718,-1.5804,.2309;1.4138,-1.4177,2.0196;1.4321,.322,-2.7951;2.281,-1.2035,-2.3732;.9169,-1.2208,-3.5003;-.6773,-2.1,-1.9795;2.6298,-2.5945,-.0169;3.3333,-1.1147,-.6942;3.8244,-1.6483,.9404;1.0827,-2.448,1.8258;2.2074,-1.447,2.7966;.5627,-.8517,2.4198;-3.2454,-.318,2.2559;-1.7757,-1.2824,2.6147;-1.6214,.4344,2.1327;-4.3034,-1.9263,.3563;-3.3724,-2.5405,-1.0501;-3.0162,-3.1541,.584;.1193,-2.6734,-1.1921;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.792282"
                              y3="3.787923"
                              z3="-0.377575"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.511741"
                              y3="3.302524"
                              z3="-0.357285"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781828"
                              y3="1.93471"
                              z3="-0.505159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.274827"
                              y3="1.025863"
                              z3="-0.715606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.596943"
                              y3="1.527879"
                              z3="-0.647761"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.852692"
                              y3="2.892482"
                              z3="-0.492493"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186447"
                              y3="1.444178"
                              z3="-0.271054"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.270125"
                              y3="0.586166"
                              z3="0.994509"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.879945"
                              y3="-0.805335"
                              z3="0.790162"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.050365"
                              y3="-1.052774"
                              z3="-1.011146"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.289224"
                              y3="-0.750737"
                              z3="-2.599624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.722613"
                              y3="0.523042"
                              z3="-0.662763"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.049214"
                              y3="-0.957286"
                              z3="0.209614"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.343795"
                              y3="3.996812"
                              z3="-0.203139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.884107"
                              y3="3.255592"
                              z3="-0.454934"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.983463"
                              y3="4.858315"
                              z3="-0.268129"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.958419"
                              y3="0.193146"
                              z3="-1.689794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.648555"
                              y3="0.905119"
                              z3="-0.202508"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.558001"
                              y3="0.863491"
                              z3="-1.127781"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.862696"
                              y3="2.304769"
                              z3="-0.154012"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.295766"
                              y3="0.626665"
                              z3="1.419554"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.311412"
                              y3="-2.264152"
                              z3="0.013015"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.188648"
                              y3="-0.49024"
                              z3="1.973421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.601078"
                              y3="1.022398"
                              z3="1.751999"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.983258"
                              y3="-1.578677"
                              z3="0.252167"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.399098"
                              y3="-1.408614"
                              z3="2.016668"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.41196"
                              y3="0.319216"
                              z3="-2.819299"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.274938"
                              y3="-1.196662"
                              z3="-2.392772"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.905894"
                              y3="-1.232744"
                              z3="-3.511942"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.678605"
                              y3="-2.102278"
                              z3="-1.986965"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.647104"
                              y3="-2.594551"
                              z3="0.00339"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.359834"
                              y3="-1.116834"
                              z3="-0.668975"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.824499"
                              y3="-1.641919"
                              z3="0.97505"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.069534"
                              y3="-2.438976"
                              z3="1.820578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.181484"
                              y3="-1.436742"
                              z3="2.805341"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.543054"
                              y3="-0.84009"
                              z3="2.402075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.237272"
                              y3="-0.300845"
                              z3="2.250506"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.783068"
                              y3="-1.287881"
                              z3="2.611559"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.602032"
                              y3="0.42669"
                              z3="2.130576"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.297394"
                              y3="-1.933618"
                              z3="0.374075"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.384065"
                              y3="-2.530506"
                              z3="-1.051274"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.004338"
                              y3="-3.160498"
                              z3="0.571327"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.119009"
                              y3="-2.67502"
                              z3="-1.193599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7923,3.7879,-.3776;.5117,3.3025,-.3573;.7818,1.9347,-.5052;-.2748,1.0259,-.7156;-1.5969,1.5279,-.6478;-1.8527,2.8925,-.4925;2.1864,1.4442,-.2711;2.2701,.5862,.9945;1.8799,-.8053,.7902;-.0504,-1.0528,-1.0111;1.2892,-.7507,-2.5996;-2.7226,.523,-.6628;-2.0492,-.9573,.2096;1.3438,3.9968,-.2031;-2.8841,3.2556,-.4549;-.9835,4.8583,-.2681;-2.9584,.1931,-1.6898;-3.6486,.9051,-.2025;2.558,.8635,-1.1278;2.8627,2.3048,-.154;3.2958,.6267,1.4196;-3.3114,-2.2642,.013;-2.1886,-.4902,1.9734;1.6011,1.0224,1.752;2.9833,-1.5787,.2522;1.3991,-1.4086,2.0167;1.412,.3192,-2.8193;2.2749,-1.1967,-2.3928;.9059,-1.2327,-3.5119;-.6786,-2.1023,-1.987;2.6471,-2.5946,.0034;3.3598,-1.1168,-.669;3.8245,-1.6419,.975;1.0695,-2.439,1.8206;2.1815,-1.4367,2.8053;.5431,-.8401,2.4021;-3.2373,-.3008,2.2505;-1.7831,-1.2879,2.6116;-1.602,.4267,2.1306;-4.2974,-1.9336,.3741;-3.3841,-2.5305,-1.0513;-3.0043,-3.1605,.5713;.119,-2.675,-1.1936;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.797225"
                              y3="3.785695"
                              z3="-0.357506"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.507176"
                              y3="3.301279"
                              z3="-0.342898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.778532"
                              y3="1.93511"
                              z3="-0.504078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277462"
                              y3="1.026855"
                              z3="-0.72043"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.600249"
                              y3="1.527733"
                              z3="-0.648952"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.856948"
                              y3="2.890575"
                              z3="-0.481114"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.184345"
                              y3="1.444496"
                              z3="-0.27949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281418"
                              y3="0.591263"
                              z3="0.988337"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.880016"
                              y3="-0.798684"
                              z3="0.795545"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.052963"
                              y3="-1.052036"
                              z3="-1.015892"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.29943"
                              y3="-0.761125"
                              z3="-2.595241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.72562"
                              y3="0.522334"
                              z3="-0.671142"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.053541"
                              y3="-0.957725"
                              z3="0.202024"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.338849"
                              y3="3.99495"
                              z3="-0.184063"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.888634"
                              y3="3.252554"
                              z3="-0.440399"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.989294"
                              y3="4.854847"
                              z3="-0.237937"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.955101"
                              y3="0.193167"
                              z3="-1.699834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.654342"
                              y3="0.903051"
                              z3="-0.215517"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.546023"
                              y3="0.859745"
                              z3="-1.137255"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.863252"
                              y3="2.30435"
                              z3="-0.172378"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.314262"
                              y3="0.62874"
                              z3="1.395959"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.314721"
                              y3="-2.265318"
                              z3="0.005131"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.191845"
                              y3="-0.490035"
                              z3="1.965523"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.627274"
                              y3="1.03353"
                              z3="1.755281"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.969198"
                              y3="-1.583936"
                              z3="0.247036"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.40915"
                              y3="-1.391615"
                              z3="2.031178"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.418885"
                              y3="0.30674"
                              z3="-2.826507"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.285571"
                              y3="-1.198432"
                              z3="-2.370817"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.929468"
                              y3="-1.256791"
                              z3="-3.505743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.675211"
                              y3="-2.101468"
                              z3="-1.992659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.620292"
                              y3="-2.597614"
                              z3="0.006896"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.337049"
                              y3="-1.129077"
                              z3="-0.681175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.819772"
                              y3="-1.652746"
                              z3="0.95888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.068821"
                              y3="-2.420514"
                              z3="1.845594"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.200818"
                              y3="-1.421891"
                              z3="2.810348"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.562423"
                              y3="-0.814729"
                              z3="2.424646"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.238523"
                              y3="-0.285304"
                              z3="2.238813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.800369"
                              y3="-1.294177"
                              z3="2.60441"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.592265"
                              y3="0.417884"
                              z3="2.125817"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.297866"
                              y3="-1.940955"
                              z3="0.379264"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.397303"
                              y3="-2.520838"
                              z3="-1.061114"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.999926"
                              y3="-3.166596"
                              z3="0.551017"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.117385"
                              y3="-2.673293"
                              z3="-1.189559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7972,3.7857,-.3575;.5072,3.3013,-.3429;.7785,1.9351,-.5041;-.2775,1.0269,-.7204;-1.6002,1.5277,-.649;-1.8569,2.8906,-.4811;2.1843,1.4445,-.2795;2.2814,.5913,.9883;1.88,-.7987,.7955;-.053,-1.052,-1.0159;1.2994,-.7611,-2.5952;-2.7256,.5223,-.6711;-2.0535,-.9577,.202;1.3388,3.9949,-.1841;-2.8886,3.2526,-.4404;-.9893,4.8548,-.2379;-2.9551,.1932,-1.6998;-3.6543,.9031,-.2155;2.546,.8597,-1.1373;2.8633,2.3043,-.1724;3.3143,.6287,1.396;-3.3147,-2.2653,.0051;-2.1918,-.49,1.9655;1.6273,1.0335,1.7553;2.9692,-1.5839,.247;1.4091,-1.3916,2.0312;1.4189,.3067,-2.8265;2.2856,-1.1984,-2.3708;.9295,-1.2568,-3.5057;-.6752,-2.1015,-1.9927;2.6203,-2.5976,.0069;3.337,-1.1291,-.6812;3.8198,-1.6527,.9589;1.0688,-2.4205,1.8456;2.2008,-1.4219,2.8103;.5624,-.8147,2.4246;-3.2385,-.2853,2.2388;-1.8004,-1.2942,2.6044;-1.5923,.4179,2.1258;-4.2979,-1.941,.3793;-3.3973,-2.5208,-1.0611;-2.9999,-3.1666,.551;.1174,-2.6733,-1.1896;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.795392"
                              y3="3.783514"
                              z3="-0.346182"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.509202"
                              y3="3.299669"
                              z3="-0.339632"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780603"
                              y3="1.934457"
                              z3="-0.509429"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.275756"
                              y3="1.026625"
                              z3="-0.725291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.598265"
                              y3="1.526761"
                              z3="-0.646429"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.855148"
                              y3="2.888483"
                              z3="-0.470455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187336"
                              y3="1.443902"
                              z3="-0.290194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.283997"
                              y3="0.594234"
                              z3="0.980318"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.875523"
                              y3="-0.794454"
                              z3="0.792085"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.049317"
                              y3="-1.052044"
                              z3="-1.019526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.296244"
                              y3="-0.759503"
                              z3="-2.604606"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.722485"
                              y3="0.520608"
                              z3="-0.669232"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.048041"
                              y3="-0.959684"
                              z3="0.202159"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.341149"
                              y3="3.992932"
                              z3="-0.180393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.886869"
                              y3="3.249664"
                              z3="-0.423941"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.987492"
                              y3="4.851878"
                              z3="-0.219792"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.95066"
                              y3="0.191766"
                              z3="-1.698298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.651933"
                              y3="0.899749"
                              z3="-0.213842"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.546991"
                              y3="0.856258"
                              z3="-1.146917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.866584"
                              y3="2.303884"
                              z3="-0.186305"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.317569"
                              y3="0.626686"
                              z3="1.386195"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.308854"
                              y3="-2.267873"
                              z3="0.006409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.182938"
                              y3="-0.494164"
                              z3="1.966337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.634021"
                              y3="1.043585"
                              z3="1.746655"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.96842"
                              y3="-1.587598"
                              z3="0.261829"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.38589"
                              y3="-1.378904"
                              z3="2.024004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.398068"
                              y3="0.307702"
                              z3="-2.847544"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.289581"
                              y3="-1.178201"
                              z3="-2.378175"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.933032"
                              y3="-1.271527"
                              z3="-3.50868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.670567"
                              y3="-2.103946"
                              z3="-1.99485"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.619005"
                              y3="-2.601075"
                              z3="0.021606"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.351805"
                              y3="-1.138833"
                              z3="-0.663088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.808582"
                              y3="-1.655872"
                              z3="0.985613"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.040811"
                              y3="-2.405987"
                              z3="1.837363"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.167583"
                              y3="-1.412082"
                              z3="2.81326"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.53824"
                              y3="-0.794451"
                              z3="2.404293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.227255"
                              y3="-0.276335"
                              z3="2.238807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.802817"
                              y3="-1.305359"
                              z3="2.603276"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.572169"
                              y3="0.405536"
                              z3="2.129381"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.287737"
                              y3="-1.950485"
                              z3="0.397252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.404958"
                              y3="-2.510461"
                              z3="-1.061744"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.984748"
                              y3="-3.175071"
                              z3="0.536803"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.123166"
                              y3="-2.67398"
                              z3="-1.189101"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7954,3.7835,-.3462;.5092,3.2997,-.3396;.7806,1.9345,-.5094;-.2758,1.0266,-.7253;-1.5983,1.5268,-.6464;-1.8551,2.8885,-.4705;2.1873,1.4439,-.2902;2.284,.5942,.9803;1.8755,-.7945,.7921;-.0493,-1.052,-1.0195;1.2962,-.7595,-2.6046;-2.7225,.5206,-.6692;-2.048,-.9597,.2022;1.3411,3.9929,-.1804;-2.8869,3.2497,-.4239;-.9875,4.8519,-.2198;-2.9507,.1918,-1.6983;-3.6519,.8997,-.2138;2.547,.8563,-1.1469;2.8666,2.3039,-.1863;3.3176,.6267,1.3862;-3.3089,-2.2679,.0064;-2.1829,-.4942,1.9663;1.634,1.0436,1.7467;2.9684,-1.5876,.2618;1.3859,-1.3789,2.024;1.3981,.3077,-2.8475;2.2896,-1.1782,-2.3782;.933,-1.2715,-3.5087;-.6706,-2.1039,-1.9949;2.619,-2.6011,.0216;3.3518,-1.1388,-.6631;3.8086,-1.6559,.9856;1.0408,-2.406,1.8374;2.1676,-1.4121,2.8133;.5382,-.7945,2.4043;-3.2273,-.2763,2.2388;-1.8028,-1.3054,2.6033;-1.5722,.4055,2.1294;-4.2877,-1.9505,.3973;-3.405,-2.5105,-1.0617;-2.9847,-3.1751,.5368;.1232,-2.674,-1.1891;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.791438"
                              y3="3.784302"
                              z3="-0.35668"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.512222"
                              y3="3.298033"
                              z3="-0.347406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781542"
                              y3="1.931773"
                              z3="-0.512373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.276426"
                              y3="1.025488"
                              z3="-0.726499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59809"
                              y3="1.52755"
                              z3="-0.646641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.852709"
                              y3="2.890474"
                              z3="-0.476421"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187867"
                              y3="1.441904"
                              z3="-0.286427"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.278726"
                              y3="0.596927"
                              z3="0.987636"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.875415"
                              y3="-0.793102"
                              z3="0.801805"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.056256"
                              y3="-1.052376"
                              z3="-1.03043"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.290029"
                              y3="-0.760183"
                              z3="-2.615132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.725037"
                              y3="0.523903"
                              z3="-0.66305"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.050046"
                              y3="-0.962523"
                              z3="0.197813"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.345202"
                              y3="3.990332"
                              z3="-0.189282"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.883808"
                              y3="3.253489"
                              z3="-0.430341"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.981605"
                              y3="4.853518"
                              z3="-0.234677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.965646"
                              y3="0.199876"
                              z3="-1.690846"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.648365"
                              y3="0.904958"
                              z3="-0.196794"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.554327"
                              y3="0.852953"
                              z3="-1.139587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.864317"
                              y3="2.303936"
                              z3="-0.181464"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.309807"
                              y3="0.632309"
                              z3="1.399935"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.31467"
                              y3="-2.267209"
                              z3="0.002818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.172295"
                              y3="-0.507678"
                              z3="1.96564"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.623154"
                              y3="1.048492"
                              z3="1.747928"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.972757"
                              y3="-1.580753"
                              z3="0.272309"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.389598"
                              y3="-1.379405"
                              z3="2.034029"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.410405"
                              y3="0.308132"
                              z3="-2.844184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.276109"
                              y3="-1.199842"
                              z3="-2.397534"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.91475"
                              y3="-1.252926"
                              z3="-3.525003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.680626"
                              y3="-2.09763"
                              z3="-2.008155"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.630161"
                              y3="-2.597738"
                              z3="0.036806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.352383"
                              y3="-1.13375"
                              z3="-0.654955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.813869"
                              y3="-1.640509"
                              z3="0.995467"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.049582"
                              y3="-2.408202"
                              z3="1.847388"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.171537"
                              y3="-1.408103"
                              z3="2.823538"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.538958"
                              y3="-0.798991"
                              z3="2.413958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.214618"
                              y3="-0.292556"
                              z3="2.247749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.786616"
                              y3="-1.322482"
                              z3="2.594559"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.561002"
                              y3="0.391405"
                              z3="2.129385"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.295068"
                              y3="-1.942016"
                              z3="0.383412"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.403843"
                              y3="-2.519195"
                              z3="-1.063665"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.998348"
                              y3="-3.170958"
                              z3="0.543745"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.113795"
                              y3="-2.671625"
                              z3="-1.208374"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7914,3.7843,-.3567;.5122,3.298,-.3474;.7815,1.9318,-.5124;-.2764,1.0255,-.7265;-1.5981,1.5275,-.6466;-1.8527,2.8905,-.4764;2.1879,1.4419,-.2864;2.2787,.5969,.9876;1.8754,-.7931,.8018;-.0563,-1.0524,-1.0304;1.29,-.7602,-2.6151;-2.725,.5239,-.6631;-2.05,-.9625,.1978;1.3452,3.9903,-.1893;-2.8838,3.2535,-.4303;-.9816,4.8535,-.2347;-2.9656,.1999,-1.6908;-3.6484,.905,-.1968;2.5543,.853,-1.1396;2.8643,2.3039,-.1815;3.3098,.6323,1.3999;-3.3147,-2.2672,.0028;-2.1723,-.5077,1.9656;1.6232,1.0485,1.7479;2.9728,-1.5808,.2723;1.3896,-1.3794,2.034;1.4104,.3081,-2.8442;2.2761,-1.1998,-2.3975;.9147,-1.2529,-3.525;-.6806,-2.0976,-2.0082;2.6302,-2.5977,.0368;3.3524,-1.1338,-.655;3.8139,-1.6405,.9955;1.0496,-2.4082,1.8474;2.1715,-1.4081,2.8235;.539,-.799,2.414;-3.2146,-.2926,2.2477;-1.7866,-1.3225,2.5946;-1.561,.3914,2.1294;-4.2951,-1.942,.3834;-3.4038,-2.5192,-1.0637;-2.9983,-3.171,.5437;.1138,-2.6716,-1.2084;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.792243"
                              y3="3.786821"
                              z3="-0.364285"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.511743"
                              y3="3.30128"
                              z3="-0.351579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781679"
                              y3="1.934631"
                              z3="-0.511311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.275934"
                              y3="1.027256"
                              z3="-0.723197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59785"
                              y3="1.528537"
                              z3="-0.645869"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.853059"
                              y3="2.892126"
                              z3="-0.481557"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187267"
                              y3="1.443904"
                              z3="-0.283064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.276627"
                              y3="0.595106"
                              z3="0.988401"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.875527"
                              y3="-0.794718"
                              z3="0.795961"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.053332"
                              y3="-1.05048"
                              z3="-1.023101"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.293077"
                              y3="-0.758286"
                              z3="-2.607673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.724235"
                              y3="0.524309"
                              z3="-0.659313"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.048631"
                              y3="-0.961201"
                              z3="0.202561"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.344268"
                              y3="3.994549"
                              z3="-0.195351"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.88432"
                              y3="3.254982"
                              z3="-0.437808"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.983065"
                              y3="4.856432"
                              z3="-0.246859"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.967572"
                              y3="0.199776"
                              z3="-1.686327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.646501"
                              y3="0.905547"
                              z3="-0.191052"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.553754"
                              y3="0.856028"
                              z3="-1.136834"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.86447"
                              y3="2.30515"
                              z3="-0.175999"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.306875"
                              y3="0.631305"
                              z3="1.402681"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.311061"
                              y3="-2.267614"
                              z3="0.005018"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.177172"
                              y3="-0.506534"
                              z3="1.970221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.618606"
                              y3="1.042021"
                              z3="1.749256"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.973036"
                              y3="-1.580089"
                              z3="0.263886"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.388329"
                              y3="-1.385927"
                              z3="2.025268"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.428236"
                              y3="0.310431"
                              z3="-2.825996"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.273115"
                              y3="-1.214942"
                              z3="-2.397048"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.907827"
                              y3="-1.235259"
                              z3="-3.521815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.674154"
                              y3="-2.101503"
                              z3="-1.99894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.630135"
                              y3="-2.595892"
                              z3="0.023841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.352882"
                              y3="-1.12913"
                              z3="-0.661471"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.81394"
                              y3="-1.643307"
                              z3="0.987183"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.046406"
                              y3="-2.413204"
                              z3="1.833931"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.170022"
                              y3="-1.419703"
                              z3="2.814748"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.538448"
                              y3="-0.805914"
                              z3="2.407453"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.22072"
                              y3="-0.292972"
                              z3="2.248765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.792502"
                              y3="-1.320807"
                              z3="2.600449"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.567799"
                              y3="0.393395"
                              z3="2.136774"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.297331"
                              y3="-1.93606"
                              z3="0.364436"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.382648"
                              y3="-2.535414"
                              z3="-1.0589"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.004803"
                              y3="-3.163379"
                              z3="0.564729"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.118659"
                              y3="-2.67125"
                              z3="-1.20021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7922,3.7868,-.3643;.5117,3.3013,-.3516;.7817,1.9346,-.5113;-.2759,1.0273,-.7232;-1.5978,1.5285,-.6459;-1.8531,2.8921,-.4816;2.1873,1.4439,-.2831;2.2766,.5951,.9884;1.8755,-.7947,.796;-.0533,-1.0505,-1.0231;1.2931,-.7583,-2.6077;-2.7242,.5243,-.6593;-2.0486,-.9612,.2026;1.3443,3.9945,-.1954;-2.8843,3.255,-.4378;-.9831,4.8564,-.2469;-2.9676,.1998,-1.6863;-3.6465,.9055,-.1911;2.5538,.856,-1.1368;2.8645,2.3051,-.176;3.3069,.6313,1.4027;-3.3111,-2.2676,.005;-2.1772,-.5065,1.9702;1.6186,1.042,1.7493;2.973,-1.5801,.2639;1.3883,-1.3859,2.0253;1.4282,.3104,-2.826;2.2731,-1.2149,-2.397;.9078,-1.2353,-3.5218;-.6742,-2.1015,-1.9989;2.6301,-2.5959,.0238;3.3529,-1.1291,-.6615;3.8139,-1.6433,.9872;1.0464,-2.4132,1.8339;2.17,-1.4197,2.8147;.5384,-.8059,2.4075;-3.2207,-.293,2.2488;-1.7925,-1.3208,2.6004;-1.5678,.3934,2.1368;-4.2973,-1.9361,.3644;-3.3826,-2.5354,-1.0589;-3.0048,-3.1634,.5647;.1187,-2.6713,-1.2002;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.791222"
                              y3="3.78731"
                              z3="-0.370903"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.511842"
                              y3="3.299638"
                              z3="-0.355546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780342"
                              y3="1.932134"
                              z3="-0.511259"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.278233"
                              y3="1.025553"
                              z3="-0.721927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599451"
                              y3="1.529302"
                              z3="-0.645926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.85304"
                              y3="2.893674"
                              z3="-0.48601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.18628"
                              y3="1.443596"
                              z3="-0.279796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.27959"
                              y3="0.598475"
                              z3="0.993649"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.88537"
                              y3="-0.793665"
                              z3="0.805404"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.061365"
                              y3="-1.052667"
                              z3="-1.024534"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.288759"
                              y3="-0.764145"
                              z3="-2.6064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.728437"
                              y3="0.527921"
                              z3="-0.658585"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.057555"
                              y3="-0.961505"
                              z3="0.199525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.345285"
                              y3="3.992073"
                              z3="-0.200567"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.883891"
                              y3="3.257895"
                              z3="-0.444081"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.980497"
                              y3="4.857584"
                              z3="-0.257086"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.975153"
                              y3="0.205779"
                              z3="-1.685582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.648564"
                              y3="0.911431"
                              z3="-0.187947"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.555725"
                              y3="0.855042"
                              z3="-1.131937"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.860681"
                              y3="2.307169"
                              z3="-0.174725"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.310887"
                              y3="0.640116"
                              z3="1.405029"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.322456"
                              y3="-2.264365"
                              z3="-0.00544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.189108"
                              y3="-0.51614"
                              z3="1.969565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.621582"
                              y3="1.044319"
                              z3="1.755213"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.982406"
                              y3="-1.572043"
                              z3="0.262656"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.414418"
                              y3="-1.387953"
                              z3="2.039864"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.439642"
                              y3="0.304237"
                              z3="-2.815542"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.261886"
                              y3="-1.237838"
                              z3="-2.400969"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.895209"
                              y3="-1.226397"
                              z3="-3.524583"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.686129"
                              y3="-2.098064"
                              z3="-2.002488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.643947"
                              y3="-2.591054"
                              z3="0.029821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.347432"
                              y3="-1.121278"
                              z3="-0.668624"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.832117"
                              y3="-1.627305"
                              z3="0.976306"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.078959"
                              y3="-2.418278"
                              z3="1.852914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.203737"
                              y3="-1.413746"
                              z3="2.821962"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.56381"
                              y3="-0.814832"
                              z3="2.430062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.229158"
                              y3="-0.276976"
                              z3="2.239984"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.832397"
                              y3="-1.345546"
                              z3="2.59691"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.558631"
                              y3="0.366194"
                              z3="2.150255"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.309591"
                              y3="-1.930447"
                              z3="0.349458"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.389612"
                              y3="-2.531426"
                              z3="-1.069802"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.021337"
                              y3="-3.161151"
                              z3="0.555434"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.105923"
                              y3="-2.672619"
                              z3="-1.203752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7912,3.7873,-.3709;.5118,3.2996,-.3555;.7803,1.9321,-.5113;-.2782,1.0256,-.7219;-1.5995,1.5293,-.6459;-1.853,2.8937,-.486;2.1863,1.4436,-.2798;2.2796,.5985,.9936;1.8854,-.7937,.8054;-.0614,-1.0527,-1.0245;1.2888,-.7641,-2.6064;-2.7284,.5279,-.6586;-2.0576,-.9615,.1995;1.3453,3.9921,-.2006;-2.8839,3.2579,-.4441;-.9805,4.8576,-.2571;-2.9752,.2058,-1.6856;-3.6486,.9114,-.1879;2.5557,.855,-1.1319;2.8607,2.3072,-.1747;3.3109,.6401,1.405;-3.3225,-2.2644,-.0054;-2.1891,-.5161,1.9696;1.6216,1.0443,1.7552;2.9824,-1.572,.2627;1.4144,-1.388,2.0399;1.4396,.3042,-2.8155;2.2619,-1.2378,-2.401;.8952,-1.2264,-3.5246;-.6861,-2.0981,-2.0025;2.6439,-2.5911,.0298;3.3474,-1.1213,-.6686;3.8321,-1.6273,.9763;1.079,-2.4183,1.8529;2.2037,-1.4137,2.822;.5638,-.8148,2.4301;-3.2292,-.277,2.24;-1.8324,-1.3455,2.5969;-1.5586,.3662,2.1503;-4.3096,-1.9304,.3495;-3.3896,-2.5314,-1.0698;-3.0213,-3.1612,.5554;.1059,-2.6726,-1.2038;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.792948"
                              y3="3.788631"
                              z3="-0.373471"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510991"
                              y3="3.303064"
                              z3="-0.356656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781156"
                              y3="1.935929"
                              z3="-0.511507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.276099"
                              y3="1.027911"
                              z3="-0.72262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59819"
                              y3="1.529147"
                              z3="-0.646609"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.853549"
                              y3="2.893415"
                              z3="-0.488167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186427"
                              y3="1.446223"
                              z3="-0.278442"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.271015"
                              y3="0.596936"
                              z3="0.993102"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.874308"
                              y3="-0.793642"
                              z3="0.798606"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.054608"
                              y3="-1.049522"
                              z3="-1.024407"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.293247"
                              y3="-0.761642"
                              z3="-2.608558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.725301"
                              y3="0.525331"
                              z3="-0.656233"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.048399"
                              y3="-0.961362"
                              z3="0.20221"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.343298"
                              y3="3.996794"
                              z3="-0.201324"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.884868"
                              y3="3.256354"
                              z3="-0.4465"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.983919"
                              y3="4.858709"
                              z3="-0.260656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.974485"
                              y3="0.201877"
                              z3="-1.682218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.644745"
                              y3="0.907427"
                              z3="-0.183103"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.558189"
                              y3="0.859529"
                              z3="-1.130802"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.861871"
                              y3="2.308355"
                              z3="-0.167816"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.299063"
                              y3="0.635046"
                              z3="1.412967"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.311398"
                              y3="-2.267387"
                              z3="0.004782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.172797"
                              y3="-0.51277"
                              z3="1.971556"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.608009"
                              y3="1.042379"
                              z3="1.750589"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.973447"
                              y3="-1.573671"
                              z3="0.262026"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.392413"
                              y3="-1.389396"
                              z3="2.027835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.458818"
                              y3="0.306433"
                              z3="-2.807788"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.260085"
                              y3="-1.251754"
                              z3="-2.412218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.888706"
                              y3="-1.208055"
                              z3="-3.529861"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.674861"
                              y3="-2.101205"
                              z3="-1.999812"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.634644"
                              y3="-2.591723"
                              z3="0.025674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.345851"
                              y3="-1.12259"
                              z3="-0.666258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.81827"
                              y3="-1.631456"
                              z3="0.981265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.058678"
                              y3="-2.419273"
                              z3="1.835966"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.17458"
                              y3="-1.416962"
                              z3="2.817164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.537702"
                              y3="-0.817024"
                              z3="2.410938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.2084"
                              y3="-0.255031"
                              z3="2.242411"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.830548"
                              y3="-1.348839"
                              z3="2.597945"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.526095"
                              y3="0.357849"
                              z3="2.151537"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.298644"
                              y3="-1.933662"
                              z3="0.359518"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.379646"
                              y3="-2.53915"
                              z3="-1.058312"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.007938"
                              y3="-3.161179"
                              z3="0.569152"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.116667"
                              y3="-2.670045"
                              z3="-1.201902"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7929,3.7886,-.3735;.511,3.3031,-.3567;.7812,1.9359,-.5115;-.2761,1.0279,-.7226;-1.5982,1.5291,-.6466;-1.8535,2.8934,-.4882;2.1864,1.4462,-.2784;2.271,.5969,.9931;1.8743,-.7936,.7986;-.0546,-1.0495,-1.0244;1.2932,-.7616,-2.6086;-2.7253,.5253,-.6562;-2.0484,-.9614,.2022;1.3433,3.9968,-.2013;-2.8849,3.2564,-.4465;-.9839,4.8587,-.2607;-2.9745,.2019,-1.6822;-3.6447,.9074,-.1831;2.5582,.8595,-1.1308;2.8619,2.3084,-.1678;3.2991,.635,1.413;-3.3114,-2.2674,.0048;-2.1728,-.5128,1.9716;1.608,1.0424,1.7506;2.9734,-1.5737,.262;1.3924,-1.3894,2.0278;1.4588,.3064,-2.8078;2.2601,-1.2518,-2.4122;.8887,-1.2081,-3.5299;-.6749,-2.1012,-1.9998;2.6346,-2.5917,.0257;3.3459,-1.1226,-.6663;3.8183,-1.6315,.9813;1.0587,-2.4193,1.836;2.1746,-1.417,2.8172;.5377,-.817,2.4109;-3.2084,-.255,2.2424;-1.8305,-1.3488,2.5979;-1.5261,.3578,2.1515;-4.2986,-1.9337,.3595;-3.3796,-2.5391,-1.0583;-3.0079,-3.1612,.5692;.1167,-2.67,-1.2019;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.795299"
                              y3="3.786285"
                              z3="-0.369241"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.508082"
                              y3="3.299696"
                              z3="-0.349411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.778549"
                              y3="1.932811"
                              z3="-0.507697"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.278555"
                              y3="1.026024"
                              z3="-0.724594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.60067"
                              y3="1.52824"
                              z3="-0.652203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.856001"
                              y3="2.892079"
                              z3="-0.490784"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.184406"
                              y3="1.445446"
                              z3="-0.272401"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.274527"
                              y3="0.595346"
                              z3="0.998019"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.883654"
                              y3="-0.796541"
                              z3="0.801406"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.059062"
                              y3="-1.051769"
                              z3="-1.024597"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.290172"
                              y3="-0.765458"
                              z3="-2.607627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.72818"
                              y3="0.524911"
                              z3="-0.666307"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.054823"
                              y3="-0.95917"
                              z3="0.199462"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.340225"
                              y3="3.992523"
                              z3="-0.189178"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.887267"
                              y3="3.25543"
                              z3="-0.451688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.985894"
                              y3="4.856138"
                              z3="-0.253711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.971579"
                              y3="0.199422"
                              z3="-1.692994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.65006"
                              y3="0.907995"
                              z3="-0.19874"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.558199"
                              y3="0.860237"
                              z3="-1.125015"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.857045"
                              y3="2.309772"
                              z3="-0.162203"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.30393"
                              y3="0.636874"
                              z3="1.414139"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.318543"
                              y3="-2.2653"
                              z3="0.007823"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.182829"
                              y3="-0.499324"
                              z3="1.966024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.612338"
                              y3="1.036649"
                              z3="1.758614"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.984029"
                              y3="-1.569501"
                              z3="0.257644"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.409472"
                              y3="-1.398764"
                              z3="2.03063"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.460657"
                              y3="0.302443"
                              z3="-2.803557"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.254708"
                              y3="-1.260793"
                              z3="-2.413128"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.883168"
                              y3="-1.206961"
                              z3="-3.530214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.678879"
                              y3="-2.103182"
                              z3="-2.000343"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.648527"
                              y3="-2.587758"
                              z3="0.017467"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.351265"
                              y3="-1.112384"
                              z3="-0.669737"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.831547"
                              y3="-1.627531"
                              z3="0.973652"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.080277"
                              y3="-2.429827"
                              z3="1.836855"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.194899"
                              y3="-1.424755"
                              z3="2.816663"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.553699"
                              y3="-0.832099"
                              z3="2.41903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.221243"
                              y3="-0.25136"
                              z3="2.234989"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.831621"
                              y3="-1.32619"
                              z3="2.59936"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.546059"
                              y3="0.380167"
                              z3="2.139618"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.305324"
                              y3="-1.92961"
                              z3="0.361963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.387686"
                              y3="-2.541063"
                              z3="-1.054188"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.015105"
                              y3="-3.157088"
                              z3="0.575358"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.111305"
                              y3="-2.672061"
                              z3="-1.199155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7953,3.7863,-.3692;.5081,3.2997,-.3494;.7785,1.9328,-.5077;-.2786,1.026,-.7246;-1.6007,1.5282,-.6522;-1.856,2.8921,-.4908;2.1844,1.4454,-.2724;2.2745,.5953,.998;1.8837,-.7965,.8014;-.0591,-1.0518,-1.0246;1.2902,-.7655,-2.6076;-2.7282,.5249,-.6663;-2.0548,-.9592,.1995;1.3402,3.9925,-.1892;-2.8873,3.2554,-.4517;-.9859,4.8561,-.2537;-2.9716,.1994,-1.693;-3.6501,.908,-.1987;2.5582,.8602,-1.125;2.857,2.3098,-.1622;3.3039,.6369,1.4141;-3.3185,-2.2653,.0078;-2.1828,-.4993,1.966;1.6123,1.0366,1.7586;2.984,-1.5695,.2576;1.4095,-1.3988,2.0306;1.4607,.3024,-2.8036;2.2547,-1.2608,-2.4131;.8832,-1.207,-3.5302;-.6789,-2.1032,-2.0003;2.6485,-2.5878,.0175;3.3513,-1.1124,-.6697;3.8315,-1.6275,.9737;1.0803,-2.4298,1.8369;2.1949,-1.4248,2.8167;.5537,-.8321,2.419;-3.2212,-.2514,2.235;-1.8316,-1.3262,2.5994;-1.5461,.3802,2.1396;-4.3053,-1.9296,.362;-3.3877,-2.5411,-1.0542;-3.0151,-3.1571,.5754;.1113,-2.6721,-1.1992;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.797863"
                              y3="3.783735"
                              z3="-0.354471"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.507352"
                              y3="3.301409"
                              z3="-0.340656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780749"
                              y3="1.93648"
                              z3="-0.508776"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.273928"
                              y3="1.028157"
                              z3="-0.730044"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.597771"
                              y3="1.525484"
                              z3="-0.653479"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.856434"
                              y3="2.887383"
                              z3="-0.480983"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.185948"
                              y3="1.44515"
                              z3="-0.279976"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.266872"
                              y3="0.593412"
                              z3="0.990265"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.860113"
                              y3="-0.794086"
                              z3="0.795025"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.046759"
                              y3="-1.048609"
                              z3="-1.031647"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.299421"
                              y3="-0.757217"
                              z3="-2.616396"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.720703"
                              y3="0.516811"
                              z3="-0.66966"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.03737"
                              y3="-0.960857"
                              z3="0.200337"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.337659"
                              y3="3.995553"
                              z3="-0.176681"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.888608"
                              y3="3.247653"
                              z3="-0.437396"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.991644"
                              y3="4.852043"
                              z3="-0.23024"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.957876"
                              y3="0.186784"
                              z3="-1.696313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.646545"
                              y3="0.89558"
                              z3="-0.206512"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.555361"
                              y3="0.859658"
                              z3="-1.134005"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.864298"
                              y3="2.304944"
                              z3="-0.167779"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.295143"
                              y3="0.624338"
                              z3="1.410354"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.298269"
                              y3="-2.271575"
                              z3="0.021931"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.151784"
                              y3="-0.489544"
                              z3="1.963838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.606636"
                              y3="1.042657"
                              z3="1.747924"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.954464"
                              y3="-1.583689"
                              z3="0.262267"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.36883"
                              y3="-1.384746"
                              z3="2.022604"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.457252"
                              y3="0.311531"
                              z3="-2.818475"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.26972"
                              y3="-1.23952"
                              z3="-2.417864"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.89881"
                              y3="-1.209525"
                              z3="-3.536549"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.662935"
                              y3="-2.103092"
                              z3="-2.006133"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.606904"
                              y3="-2.597118"
                              z3="0.018849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.338415"
                              y3="-1.132417"
                              z3="-0.661323"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.793977"
                              y3="-1.653601"
                              z3="0.986708"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.02498"
                              y3="-2.410995"
                              z3="1.829631"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.148499"
                              y3="-1.421464"
                              z3="2.81418"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.518873"
                              y3="-0.802886"
                              z3="2.403389"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.191452"
                              y3="-0.261684"
                              z3="2.246126"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.773823"
                              y3="-1.302967"
                              z3="2.59887"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.530657"
                              y3="0.404744"
                              z3="2.11715"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.281627"
                              y3="-1.94057"
                              z3="0.389622"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.37998"
                              y3="-2.544486"
                              z3="-1.039984"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.984352"
                              y3="-3.164083"
                              z3="0.582612"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.130102"
                              y3="-2.668776"
                              z3="-1.206339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7979,3.7837,-.3545;.5074,3.3014,-.3407;.7807,1.9365,-.5088;-.2739,1.0282,-.73;-1.5978,1.5255,-.6535;-1.8564,2.8874,-.481;2.1859,1.4451,-.28;2.2669,.5934,.9903;1.8601,-.7941,.795;-.0468,-1.0486,-1.0316;1.2994,-.7572,-2.6164;-2.7207,.5168,-.6697;-2.0374,-.9609,.2003;1.3377,3.9956,-.1767;-2.8886,3.2477,-.4374;-.9916,4.852,-.2302;-2.9579,.1868,-1.6963;-3.6465,.8956,-.2065;2.5554,.8597,-1.134;2.8643,2.3049,-.1678;3.2951,.6243,1.4104;-3.2983,-2.2716,.0219;-2.1518,-.4895,1.9638;1.6066,1.0427,1.7479;2.9545,-1.5837,.2623;1.3688,-1.3847,2.0226;1.4573,.3115,-2.8185;2.2697,-1.2395,-2.4179;.8988,-1.2095,-3.5365;-.6629,-2.1031,-2.0061;2.6069,-2.5971,.0188;3.3384,-1.1324,-.6613;3.794,-1.6536,.9867;1.025,-2.411,1.8296;2.1485,-1.4215,2.8142;.5189,-.8029,2.4034;-3.1915,-.2617,2.2461;-1.7738,-1.303,2.5989;-1.5307,.4047,2.1172;-4.2816,-1.9406,.3896;-3.38,-2.5445,-1.04;-2.9844,-3.1641,.5826;.1301,-2.6688,-1.2063;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.801311"
                              y3="3.778984"
                              z3="-0.340582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.503017"
                              y3="3.294885"
                              z3="-0.328194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.776442"
                              y3="1.930639"
                              z3="-0.504656"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.278648"
                              y3="1.024376"
                              z3="-0.732436"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.602431"
                              y3="1.524148"
                              z3="-0.658359"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.860436"
                              y3="2.884758"
                              z3="-0.476623"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.183826"
                              y3="1.443762"
                              z3="-0.278867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.280971"
                              y3="0.594001"
                              z3="0.99117"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.87988"
                              y3="-0.795866"
                              z3="0.799155"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.057408"
                              y3="-1.054083"
                              z3="-1.03286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.295325"
                              y3="-0.764932"
                              z3="-2.611862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.726878"
                              y3="0.517247"
                              z3="-0.685535"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.052699"
                              y3="-0.958214"
                              z3="0.193977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.333734"
                              y3="3.987302"
                              z3="-0.159087"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.892407"
                              y3="3.245699"
                              z3="-0.434157"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.994047"
                              y3="4.846625"
                              z3="-0.209218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.949315"
                              y3="0.185009"
                              z3="-1.714723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.658823"
                              y3="0.896854"
                              z3="-0.235627"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.55097"
                              y3="0.857985"
                              z3="-1.133756"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.857798"
                              y3="2.307565"
                              z3="-0.172361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.313715"
                              y3="0.630328"
                              z3="1.39912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.316023"
                              y3="-2.267163"
                              z3="0.020353"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.171959"
                              y3="-0.476791"
                              z3="1.954959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.62759"
                              y3="1.039923"
                              z3="1.756666"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.976152"
                              y3="-1.579498"
                              z3="0.26187"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.397738"
                              y3="-1.389007"
                              z3="2.029548"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.446002"
                              y3="0.303673"
                              z3="-2.819943"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.267986"
                              y3="-1.238597"
                              z3="-2.404449"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.904106"
                              y3="-1.226655"
                              z3="-3.53134"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.677451"
                              y3="-2.103913"
                              z3="-2.010065"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.632315"
                              y3="-2.593749"
                              z3="0.016627"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.355342"
                              y3="-1.123804"
                              z3="-0.661412"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.817713"
                              y3="-1.647292"
                              z3="0.983963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.05437"
                              y3="-2.415885"
                              z3="1.838075"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.182941"
                              y3="-1.424681"
                              z3="2.815445"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.55029"
                              y3="-0.809015"
                              z3="2.416787"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.213517"
                              y3="-0.254389"
                              z3="2.23416"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.789691"
                              y3="-1.283544"
                              z3="2.596003"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.557531"
                              y3="0.422842"
                              z3="2.104194"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.296068"
                              y3="-1.937107"
                              z3="0.397619"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.406657"
                              y3="-2.535213"
                              z3="-1.042095"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.998071"
                              y3="-3.162397"
                              z3="0.574339"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.113149"
                              y3="-2.674809"
                              z3="-1.205821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.8013,3.779,-.3406;.503,3.2949,-.3282;.7764,1.9306,-.5047;-.2786,1.0244,-.7324;-1.6024,1.5241,-.6584;-1.8604,2.8848,-.4766;2.1838,1.4438,-.2789;2.281,.594,.9912;1.8799,-.7959,.7992;-.0574,-1.0541,-1.0329;1.2953,-.7649,-2.6119;-2.7269,.5172,-.6855;-2.0527,-.9582,.194;1.3337,3.9873,-.1591;-2.8924,3.2457,-.4342;-.994,4.8466,-.2092;-2.9493,.185,-1.7147;-3.6588,.8969,-.2356;2.551,.858,-1.1338;2.8578,2.3076,-.1724;3.3137,.6303,1.3991;-3.316,-2.2672,.0204;-2.172,-.4768,1.955;1.6276,1.0399,1.7567;2.9762,-1.5795,.2619;1.3977,-1.389,2.0295;1.446,.3037,-2.8199;2.268,-1.2386,-2.4044;.9041,-1.2267,-3.5313;-.6775,-2.1039,-2.0101;2.6323,-2.5937,.0166;3.3553,-1.1238,-.6614;3.8177,-1.6473,.984;1.0544,-2.4159,1.8381;2.1829,-1.4247,2.8154;.5503,-.809,2.4168;-3.2135,-.2544,2.2342;-1.7897,-1.2835,2.596;-1.5575,.4228,2.1042;-4.2961,-1.9371,.3976;-3.4067,-2.5352,-1.0421;-2.9981,-3.1624,.5743;.1131,-2.6748,-1.2058;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.799604"
                              y3="3.782088"
                              z3="-0.356485"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.503697"
                              y3="3.295593"
                              z3="-0.337906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.775498"
                              y3="1.929731"
                              z3="-0.504384"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.280811"
                              y3="1.023659"
                              z3="-0.728602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.603722"
                              y3="1.526187"
                              z3="-0.658104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.859803"
                              y3="2.88859"
                              z3="-0.487112"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.182706"
                              y3="1.445035"
                              z3="-0.271258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.279468"
                              y3="0.593876"
                              z3="0.997688"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.889966"
                              y3="-0.798421"
                              z3="0.800514"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.06304"
                              y3="-1.055246"
                              z3="-1.027058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.291532"
                              y3="-0.769156"
                              z3="-2.605147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.731084"
                              y3="0.522546"
                              z3="-0.679142"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.060568"
                              y3="-0.957307"
                              z3="0.195143"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.335254"
                              y3="3.987726"
                              z3="-0.171806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.891274"
                              y3="3.251374"
                              z3="-0.44827"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.990631"
                              y3="4.851049"
                              z3="-0.233647"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.963366"
                              y3="0.193249"
                              z3="-1.707147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.658092"
                              y3="0.905298"
                              z3="-0.221625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.555981"
                              y3="0.861487"
                              z3="-1.125173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.852929"
                              y3="2.311189"
                              z3="-0.161124"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.309893"
                              y3="0.636837"
                              z3="1.41081"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.327045"
                              y3="-2.262071"
                              z3="0.01333"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.183052"
                              y3="-0.484663"
                              z3="1.958591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.61897"
                              y3="1.033218"
                              z3="1.760928"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.991614"
                              y3="-1.569719"
                              z3="0.256512"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.417146"
                              y3="-1.401575"
                              z3="2.029851"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.455233"
                              y3="0.298975"
                              z3="-2.80549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.258564"
                              y3="-1.256516"
                              z3="-2.403108"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.892765"
                              y3="-1.218576"
                              z3="-3.527507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.683212"
                              y3="-2.105308"
                              z3="-2.004735"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.65672"
                              y3="-2.586828"
                              z3="0.010771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.361779"
                              y3="-1.108384"
                              z3="-0.667535"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.836948"
                              y3="-1.630673"
                              z3="0.97469"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.085931"
                              y3="-2.431946"
                              z3="1.83553"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.204259"
                              y3="-1.430061"
                              z3="2.814011"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.563681"
                              y3="-0.833421"
                              z3="2.420677"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.223266"
                              y3="-0.252274"
                              z3="2.234572"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.812556"
                              y3="-1.299632"
                              z3="2.59628"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.559464"
                              y3="0.407124"
                              z3="2.116654"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.310865"
                              y3="-1.92443"
                              z3="0.373756"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.403635"
                              y3="-2.538335"
                              z3="-1.048074"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.021399"
                              y3="-3.154119"
                              z3="0.579269"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.105955"
                              y3="-2.676169"
                              z3="-1.19914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7996,3.7821,-.3565;.5037,3.2956,-.3379;.7755,1.9297,-.5044;-.2808,1.0237,-.7286;-1.6037,1.5262,-.6581;-1.8598,2.8886,-.4871;2.1827,1.445,-.2713;2.2795,.5939,.9977;1.89,-.7984,.8005;-.063,-1.0552,-1.0271;1.2915,-.7692,-2.6051;-2.7311,.5225,-.6791;-2.0606,-.9573,.1951;1.3353,3.9877,-.1718;-2.8913,3.2514,-.4483;-.9906,4.851,-.2336;-2.9634,.1932,-1.7071;-3.6581,.9053,-.2216;2.556,.8615,-1.1252;2.8529,2.3112,-.1611;3.3099,.6368,1.4108;-3.327,-2.2621,.0133;-2.1831,-.4847,1.9586;1.619,1.0332,1.7609;2.9916,-1.5697,.2565;1.4171,-1.4016,2.0299;1.4552,.299,-2.8055;2.2586,-1.2565,-2.4031;.8928,-1.2186,-3.5275;-.6832,-2.1053,-2.0047;2.6567,-2.5868,.0108;3.3618,-1.1084,-.6675;3.8369,-1.6307,.9747;1.0859,-2.4319,1.8355;2.2043,-1.4301,2.814;.5637,-.8334,2.4207;-3.2233,-.2523,2.2346;-1.8126,-1.2996,2.5963;-1.5595,.4071,2.1167;-4.3109,-1.9244,.3738;-3.4036,-2.5383,-1.0481;-3.0214,-3.1541,.5793;.106,-2.6762,-1.1991;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.793061"
                              y3="3.787097"
                              z3="-0.365741"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.51099"
                              y3="3.301745"
                              z3="-0.351123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781238"
                              y3="1.935104"
                              z3="-0.510386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.276002"
                              y3="1.027765"
                              z3="-0.723871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.598143"
                              y3="1.528599"
                              z3="-0.647457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.85369"
                              y3="2.892212"
                              z3="-0.483846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186501"
                              y3="1.444354"
                              z3="-0.28011"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.274384"
                              y3="0.59549"
                              z3="0.991462"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.874736"
                              y3="-0.794573"
                              z3="0.799256"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.053877"
                              y3="-1.049856"
                              z3="-1.02489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.2928"
                              y3="-0.76111"
                              z3="-2.609942"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.724393"
                              y3="0.523923"
                              z3="-0.660651"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.048257"
                              y3="-0.96136"
                              z3="0.201711"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.343211"
                              y3="3.995104"
                              z3="-0.193673"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.885026"
                              y3="3.254967"
                              z3="-0.441021"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.984145"
                              y3="4.856713"
                              z3="-0.248779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.96861"
                              y3="0.19919"
                              z3="-1.687392"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.64629"
                              y3="0.905287"
                              z3="-0.19175"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.555148"
                              y3="0.857388"
                              z3="-1.133589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.86338"
                              y3="2.305725"
                              z3="-0.171689"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.304447"
                              y3="0.632409"
                              z3="1.406451"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.310343"
                              y3="-2.268238"
                              z3="0.005076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.177046"
                              y3="-0.505433"
                              z3="1.968976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.615433"
                              y3="1.042116"
                              z3="1.75171"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.970983"
                              y3="-1.577793"
                              z3="0.26164"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.393755"
                              y3="-1.387871"
                              z3="2.030024"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.44304"
                              y3="0.307439"
                              z3="-2.818909"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.266471"
                              y3="-1.234446"
                              z3="-2.406634"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.897263"
                              y3="-1.223143"
                              z3="-3.527372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.674332"
                              y3="-2.099142"
                              z3="-2.000939"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.628755"
                              y3="-2.594484"
                              z3="0.024284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.344716"
                              y3="-1.126971"
                              z3="-0.666268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.816028"
                              y3="-1.639138"
                              z3="0.980396"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.054396"
                              y3="-2.41615"
                              z3="1.839416"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.178257"
                              y3="-1.419372"
                              z3="2.816877"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.543215"
                              y3="-0.811046"
                              z3="2.415729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.219086"
                              y3="-0.279668"
                              z3="2.2434"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.804592"
                              y3="-1.323976"
                              z3="2.600931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.558299"
                              y3="0.387571"
                              z3="2.138373"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.297391"
                              y3="-1.935401"
                              z3="0.36115"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.379493"
                              y3="-2.539338"
                              z3="-1.058165"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.005606"
                              y3="-3.162258"
                              z3="0.568402"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.118533"
                              y3="-2.669432"
                              z3="-1.201068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7931,3.7871,-.3657;.511,3.3017,-.3511;.7812,1.9351,-.5104;-.276,1.0278,-.7239;-1.5981,1.5286,-.6475;-1.8537,2.8922,-.4838;2.1865,1.4444,-.2801;2.2744,.5955,.9915;1.8747,-.7946,.7993;-.0539,-1.0499,-1.0249;1.2928,-.7611,-2.6099;-2.7244,.5239,-.6607;-2.0483,-.9614,.2017;1.3432,3.9951,-.1937;-2.885,3.255,-.441;-.9841,4.8567,-.2488;-2.9686,.1992,-1.6874;-3.6463,.9053,-.1918;2.5551,.8574,-1.1336;2.8634,2.3057,-.1717;3.3044,.6324,1.4065;-3.3103,-2.2682,.0051;-2.177,-.5054,1.969;1.6154,1.0421,1.7517;2.971,-1.5778,.2616;1.3938,-1.3879,2.03;1.443,.3074,-2.8189;2.2665,-1.2344,-2.4066;.8973,-1.2231,-3.5274;-.6743,-2.0991,-2.0009;2.6288,-2.5945,.0243;3.3447,-1.127,-.6663;3.816,-1.6391,.9804;1.0544,-2.4162,1.8394;2.1783,-1.4194,2.8169;.5432,-.811,2.4157;-3.2191,-.2797,2.2434;-1.8046,-1.324,2.6009;-1.5583,.3876,2.1384;-4.2974,-1.9354,.3612;-3.3795,-2.5393,-1.0582;-3.0056,-3.1623,.5684;.1185,-2.6694,-1.2011;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.789203"
                              y3="3.788385"
                              z3="-0.370114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.513695"
                              y3="3.300165"
                              z3="-0.357952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781145"
                              y3="1.932524"
                              z3="-0.513904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.278517"
                              y3="1.026262"
                              z3="-0.721307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599226"
                              y3="1.53054"
                              z3="-0.641862"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.851667"
                              y3="2.895211"
                              z3="-0.482007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187434"
                              y3="1.44349"
                              z3="-0.285451"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.283666"
                              y3="0.599531"
                              z3="0.988666"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.885191"
                              y3="-0.79202"
                              z3="0.803215"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.060407"
                              y3="-1.051824"
                              z3="-1.02283"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.28963"
                              y3="-0.764133"
                              z3="-2.605213"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.729004"
                              y3="0.530282"
                              z3="-0.651116"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.057228"
                              y3="-0.963039"
                              z3="0.199721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.347816"
                              y3="3.992339"
                              z3="-0.205397"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.882199"
                              y3="3.260015"
                              z3="-0.437296"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.977713"
                              y3="4.85879"
                              z3="-0.256236"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.982601"
                              y3="0.211693"
                              z3="-1.677546"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.645803"
                              y3="0.913873"
                              z3="-0.174028"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.55391"
                              y3="0.853517"
                              z3="-1.1379"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.862621"
                              y3="2.306779"
                              z3="-0.182922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.316162"
                              y3="0.639015"
                              z3="1.396825"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.323204"
                              y3="-2.263844"
                              z3="-0.012055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.187623"
                              y3="-0.52465"
                              z3="1.971448"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.629204"
                              y3="1.04807"
                              z3="1.751655"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.982111"
                              y3="-1.575771"
                              z3="0.267931"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.405213"
                              y3="-1.381084"
                              z3="2.036697"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.423048"
                              y3="0.303995"
                              z3="-2.827627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.270095"
                              y3="-1.218239"
                              z3="-2.390826"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.907416"
                              y3="-1.245404"
                              z3="-3.518341"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.681566"
                              y3="-2.101215"
                              z3="-2.000043"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.642004"
                              y3="-2.594888"
                              z3="0.038132"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.351596"
                              y3="-1.129709"
                              z3="-0.663884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.829272"
                              y3="-1.629916"
                              z3="0.984587"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.067192"
                              y3="-2.410751"
                              z3="1.850441"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.189905"
                              y3="-1.407925"
                              z3="2.823345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.554426"
                              y3="-0.803901"
                              z3="2.420292"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.230261"
                              y3="-0.305604"
                              z3="2.249227"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.810611"
                              y3="-1.348002"
                              z3="2.594435"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.571776"
                              y3="0.368899"
                              z3="2.148644"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.309799"
                              y3="-1.930878"
                              z3="0.345132"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.391061"
                              y3="-2.524157"
                              z3="-1.078051"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.022981"
                              y3="-3.16446"
                              z3="0.543134"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.109697"
                              y3="-2.671961"
                              z3="-1.199617"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7892,3.7884,-.3701;.5137,3.3002,-.358;.7811,1.9325,-.5139;-.2785,1.0263,-.7213;-1.5992,1.5305,-.6419;-1.8517,2.8952,-.482;2.1874,1.4435,-.2855;2.2837,.5995,.9887;1.8852,-.792,.8032;-.0604,-1.0518,-1.0228;1.2896,-.7641,-2.6052;-2.729,.5303,-.6511;-2.0572,-.963,.1997;1.3478,3.9923,-.2054;-2.8822,3.26,-.4373;-.9777,4.8588,-.2562;-2.9826,.2117,-1.6775;-3.6458,.9139,-.174;2.5539,.8535,-1.1379;2.8626,2.3068,-.1829;3.3162,.639,1.3968;-3.3232,-2.2638,-.0121;-2.1876,-.5246,1.9714;1.6292,1.0481,1.7517;2.9821,-1.5758,.2679;1.4052,-1.3811,2.0367;1.423,.304,-2.8276;2.2701,-1.2182,-2.3908;.9074,-1.2454,-3.5183;-.6816,-2.1012,-2;2.642,-2.5949,.0381;3.3516,-1.1297,-.6639;3.8293,-1.6299,.9846;1.0672,-2.4108,1.8504;2.1899,-1.4079,2.8233;.5544,-.8039,2.4203;-3.2303,-.3056,2.2492;-1.8106,-1.348,2.5944;-1.5718,.3689,2.1486;-4.3098,-1.9309,.3451;-3.3911,-2.5242,-1.0781;-3.023,-3.1645,.5431;.1097,-2.672,-1.1996;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.787943"
                              y3="3.787226"
                              z3="-0.360904"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.515234"
                              y3="3.299512"
                              z3="-0.352958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.782628"
                              y3="1.932613"
                              z3="-0.514948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277246"
                              y3="1.026852"
                              z3="-0.722481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.598082"
                              y3="1.530165"
                              z3="-0.639652"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.850488"
                              y3="2.894267"
                              z3="-0.474765"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.189175"
                              y3="1.441551"
                              z3="-0.293525"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.287849"
                              y3="0.600452"
                              z3="0.98247"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.879202"
                              y3="-0.789016"
                              z3="0.80326"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.058153"
                              y3="-1.05027"
                              z3="-1.027179"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.291214"
                              y3="-0.759695"
                              z3="-2.609544"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.727431"
                              y3="0.529175"
                              z3="-0.650302"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.053069"
                              y3="-0.964252"
                              z3="0.198445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.34945"
                              y3="3.991442"
                              z3="-0.199791"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.8810"
                              y3="3.258795"
                              z3="-0.427427"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.976586"
                              y3="4.857148"
                              z3="-0.242793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.981532"
                              y3="0.212127"
                              z3="-1.67707"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.644162"
                              y3="0.911308"
                              z3="-0.171954"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.549939"
                              y3="0.848832"
                              z3="-1.146336"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.867157"
                              y3="2.303344"
                              z3="-0.196162"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.322991"
                              y3="0.634459"
                              z3="1.384443"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.316275"
                              y3="-2.268009"
                              z3="-0.012139"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.183901"
                              y3="-0.52664"
                              z3="1.970265"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.640963"
                              y3="1.055743"
                              z3="1.747892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.970665"
                              y3="-1.5833"
                              z3="0.272573"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.39308"
                              y3="-1.368882"
                              z3="2.038371"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.402794"
                              y3="0.307769"
                              z3="-2.846962"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.280413"
                              y3="-1.1887"
                              z3="-2.384092"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.924395"
                              y3="-1.263561"
                              z3="-3.516756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.676239"
                              y3="-2.101427"
                              z3="-2.003553"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.622401"
                              y3="-2.599586"
                              z3="0.042452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.347649"
                              y3="-1.141286"
                              z3="-0.658281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.815126"
                              y3="-1.644602"
                              z3="0.991984"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.047206"
                              y3="-2.396652"
                              z3="1.856116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.176299"
                              y3="-1.398889"
                              z3="2.826509"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.546245"
                              y3="-0.783272"
                              z3="2.41834"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.227964"
                              y3="-0.315652"
                              z3="2.248752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.800391"
                              y3="-1.346866"
                              z3="2.593321"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.575078"
                              y3="0.371768"
                              z3="2.147136"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.303178"
                              y3="-1.937764"
                              z3="0.346759"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.385175"
                              y3="-2.528308"
                              z3="-1.078058"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.012683"
                              y3="-3.167929"
                              z3="0.542323"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.1145"
                              y3="-2.669993"
                              z3="-1.20378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7879,3.7872,-.3609;.5152,3.2995,-.353;.7826,1.9326,-.5149;-.2772,1.0269,-.7225;-1.5981,1.5302,-.6397;-1.8505,2.8943,-.4748;2.1892,1.4416,-.2935;2.2878,.6005,.9825;1.8792,-.789,.8033;-.0582,-1.0503,-1.0272;1.2912,-.7597,-2.6095;-2.7274,.5292,-.6503;-2.0531,-.9643,.1984;1.3495,3.9914,-.1998;-2.881,3.2588,-.4274;-.9766,4.8571,-.2428;-2.9815,.2121,-1.6771;-3.6442,.9113,-.172;2.5499,.8488,-1.1463;2.8672,2.3033,-.1962;3.323,.6345,1.3844;-3.3163,-2.268,-.0121;-2.1839,-.5266,1.9703;1.641,1.0557,1.7479;2.9707,-1.5833,.2726;1.3931,-1.3689,2.0384;1.4028,.3078,-2.847;2.2804,-1.1887,-2.3841;.9244,-1.2636,-3.5168;-.6762,-2.1014,-2.0036;2.6224,-2.5996,.0425;3.3476,-1.1413,-.6583;3.8151,-1.6446,.992;1.0472,-2.3967,1.8561;2.1763,-1.3989,2.8265;.5462,-.7833,2.4183;-3.228,-.3157,2.2488;-1.8004,-1.3469,2.5933;-1.5751,.3718,2.1471;-4.3032,-1.9378,.3468;-3.3852,-2.5283,-1.0781;-3.0127,-3.1679,.5423;.1145,-2.67,-1.2038;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.79184"
                              y3="3.786122"
                              z3="-0.361304"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.51175"
                              y3="3.299632"
                              z3="-0.349384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.781004"
                              y3="1.933076"
                              z3="-0.511599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277218"
                              y3="1.026649"
                              z3="-0.724305"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.598885"
                              y3="1.528736"
                              z3="-0.645789"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.853214"
                              y3="2.89228"
                              z3="-0.479838"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.187138"
                              y3="1.442932"
                              z3="-0.285399"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281407"
                              y3="0.597326"
                              z3="0.987851"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.878094"
                              y3="-0.792625"
                              z3="0.801335"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.056844"
                              y3="-1.050891"
                              z3="-1.026949"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.292384"
                              y3="-0.760474"
                              z3="-2.609317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.726473"
                              y3="0.525676"
                              z3="-0.659683"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.051775"
                              y3="-0.961989"
                              z3="0.199018"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.344754"
                              y3="3.992149"
                              z3="-0.192356"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.884238"
                              y3="3.255727"
                              z3="-0.435494"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.981898"
                              y3="4.85571"
                              z3="-0.242446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.972144"
                              y3="0.203312"
                              z3="-1.686824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.647399"
                              y3="0.907448"
                              z3="-0.189218"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.552481"
                              y3="0.853722"
                              z3="-1.138734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.863772"
                              y3="2.305072"
                              z3="-0.182012"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.314216"
                              y3="0.633208"
                              z3="1.395776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.314816"
                              y3="-2.2676"
                              z3="-0.000484"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.179783"
                              y3="-0.51111"
                              z3="1.967682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.628635"
                              y3="1.047355"
                              z3="1.751419"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.972373"
                              y3="-1.580315"
                              z3="0.266433"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.395181"
                              y3="-1.380295"
                              z3="2.034093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.423318"
                              y3="0.30786"
                              z3="-2.832124"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.273964"
                              y3="-1.211601"
                              z3="-2.393842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.912083"
                              y3="-1.243577"
                              z3="-3.522309"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.676262"
                              y3="-2.101354"
                              z3="-2.003348"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.627557"
                              y3="-2.596618"
                              z3="0.031239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.347729"
                              y3="-1.132443"
                              z3="-0.662257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.816953"
                              y3="-1.642271"
                              z3="0.985639"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.053143"
                              y3="-2.408455"
                              z3="1.847219"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.179322"
                              y3="-1.410997"
                              z3="2.821275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.546348"
                              y3="-0.799784"
                              z3="2.417582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.222396"
                              y3="-0.291076"
                              z3="2.244606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.802219"
                              y3="-1.329831"
                              z3="2.596395"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.564754"
                              y3="0.384214"
                              z3="2.138395"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.299587"
                              y3="-1.938228"
                              z3="0.364973"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.390982"
                              y3="-2.529314"
                              z3="-1.065594"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.006011"
                              y3="-3.166468"
                              z3="0.552798"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.11513"
                              y3="-2.67089"
                              z3="-1.20312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7918,3.7861,-.3613;.5118,3.2996,-.3494;.781,1.9331,-.5116;-.2772,1.0266,-.7243;-1.5989,1.5287,-.6458;-1.8532,2.8923,-.4798;2.1871,1.4429,-.2854;2.2814,.5973,.9879;1.8781,-.7926,.8013;-.0568,-1.0509,-1.0269;1.2924,-.7605,-2.6093;-2.7265,.5257,-.6597;-2.0518,-.962,.199;1.3448,3.9921,-.1924;-2.8842,3.2557,-.4355;-.9819,4.8557,-.2424;-2.9721,.2033,-1.6868;-3.6474,.9074,-.1892;2.5525,.8537,-1.1387;2.8638,2.3051,-.182;3.3142,.6332,1.3958;-3.3148,-2.2676,-.0005;-2.1798,-.5111,1.9677;1.6286,1.0474,1.7514;2.9724,-1.5803,.2664;1.3952,-1.3803,2.0341;1.4233,.3079,-2.8321;2.274,-1.2116,-2.3938;.9121,-1.2436,-3.5223;-.6763,-2.1014,-2.0033;2.6276,-2.5966,.0312;3.3477,-1.1324,-.6623;3.817,-1.6423,.9856;1.0531,-2.4085,1.8472;2.1793,-1.411,2.8213;.5463,-.7998,2.4176;-3.2224,-.2911,2.2446;-1.8022,-1.3298,2.5964;-1.5648,.3842,2.1384;-4.2996,-1.9382,.365;-3.391,-2.5293,-1.0656;-3.006,-3.1665,.5528;.1151,-2.6709,-1.2031;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.792974"
                              y3="3.785228"
                              z3="-0.359621"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510563"
                              y3="3.298711"
                              z3="-0.347253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.780126"
                              y3="1.932298"
                              z3="-0.510627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.277865"
                              y3="1.026028"
                              z3="-0.725098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599638"
                              y3="1.528212"
                              z3="-0.647498"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.854215"
                              y3="2.891497"
                              z3="-0.480126"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.186425"
                              y3="1.44286"
                              z3="-0.283699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281007"
                              y3="0.596536"
                              z3="0.989011"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.879836"
                              y3="-0.793833"
                              z3="0.801075"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.058007"
                              y3="-1.051542"
                              z3="-1.027733"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.292204"
                              y3="-0.760852"
                              z3="-2.609121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.72706"
                              y3="0.5250"
                              z3="-0.663281"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.053121"
                              y3="-0.961299"
                              z3="0.19823"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.343417"
                              y3="3.991101"
                              z3="-0.188867"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.8853"
                              y3="3.254827"
                              z3="-0.436324"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.983128"
                              y3="4.854675"
                              z3="-0.23966"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.969521"
                              y3="0.201418"
                              z3="-1.690792"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.64943"
                              y3="0.906788"
                              z3="-0.19568"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.552608"
                              y3="0.854374"
                              z3="-1.137198"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.862263"
                              y3="2.3055"
                              z3="-0.179507"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.313442"
                              y3="0.633522"
                              z3="1.397747"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.317087"
                              y3="-2.266557"
                              z3="0.002503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.179283"
                              y3="-0.506488"
                              z3="1.966021"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.627064"
                              y3="1.045095"
                              z3="1.752458"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.975578"
                              y3="-1.579265"
                              z3="0.265777"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.397641"
                              y3="-1.383552"
                              z3="2.033158"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.420251"
                              y3="0.307423"
                              z3="-2.833904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.274917"
                              y3="-1.208251"
                              z3="-2.391103"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.914893"
                              y3="-1.247287"
                              z3="-3.521573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.677905"
                              y3="-2.101781"
                              z3="-2.004595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.632385"
                              y3="-2.595767"
                              z3="0.029042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.350888"
                              y3="-1.129679"
                              z3="-0.66207"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.819748"
                              y3="-1.640844"
                              z3="0.985437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.057202"
                              y3="-2.412037"
                              z3="1.845122"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.181762"
                              y3="-1.413881"
                              z3="2.820354"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.547926"
                              y3="-0.80474"
                              z3="2.417139"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.221182"
                              y3="-0.283204"
                              z3="2.243103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.803559"
                              y3="-1.325156"
                              z3="2.595942"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.561717"
                              y3="0.387479"
                              z3="2.134568"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.300991"
                              y3="-1.936462"
                              z3="0.36963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.395503"
                              y3="-2.52918"
                              z3="-1.062226"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.007531"
                              y3="-3.165079"
                              z3="0.555931"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.112869"
                              y3="-2.671836"
                              z3="-1.20469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
                     </bondArray>
                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.20826099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.793,3.7852,-.3596;.5106,3.2987,-.3473;.7801,1.9323,-.5106;-.2779,1.026,-.7251;-1.5996,1.5282,-.6475;-1.8542,2.8915,-.4801;2.1864,1.4429,-.2837;2.281,.5965,.989;1.8798,-.7938,.8011;-.058,-1.0515,-1.0277;1.2922,-.7609,-2.6091;-2.7271,.525,-.6633;-2.0531,-.9613,.1982;1.3434,3.9911,-.1889;-2.8853,3.2548,-.4363;-.9831,4.8547,-.2397;-2.9695,.2014,-1.6908;-3.6494,.9068,-.1957;2.5526,.8544,-1.1372;2.8623,2.3055,-.1795;3.3134,.6335,1.3977;-3.3171,-2.2666,.0025;-2.1793,-.5065,1.966;1.6271,1.0451,1.7525;2.9756,-1.5793,.2658;1.3976,-1.3836,2.0332;1.4203,.3074,-2.8339;2.2749,-1.2083,-2.3911;.9149,-1.2473,-3.5216;-.6779,-2.1018,-2.0046;2.6324,-2.5958,.029;3.3509,-1.1297,-.6621;3.8197,-1.6408,.9854;1.0572,-2.412,1.8451;2.1818,-1.4139,2.8204;.5479,-.8047,2.4171;-3.2212,-.2832,2.2431;-1.8036,-1.3252,2.5959;-1.5617,.3875,2.1346;-4.301,-1.9365,.3696;-3.3955,-2.5292,-1.0622;-3.0075,-3.1651,.5559;.1129,-2.6718,-1.2047;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.232881348067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.235629067773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.237605259786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.239241019800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.240624971945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.241807345784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.242855742910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.243823531587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244748726509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245643745120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246484980663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.247287088959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.248073663265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.248827261124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.249529515259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.250187081901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.250779776032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251247151805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251451896366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251577525695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251496395147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251498301633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251493595246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251606163056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251594178417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251615513382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251643145288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251644850228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251629055095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251615749409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251628556368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251581994296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251623393722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251620787851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251644533008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251639967229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251642830417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251651503597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251652327827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251652311502</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2101.6868 -391.8430 -279.0362 -279.0177 -278.9775 -278.7746 -278.7726 -278.7694 -278.3759 -278.1445 -278.1226 -278.0975 -278.0554 -278.0033 -277.7951 -277.4196 -180.7606 -130.1478 -130.1425 -130.0880 -108.4095 -60.5357 -60.2624 -59.9557 -25.9593 -23.4875 -22.1773 -21.4861 -20.6747 -19.7714 -19.6431 -19.5287 -18.7818 -18.0221 -17.8185 -16.4002 -16.2057 -15.4117 -15.2599 -13.7777 -13.5716 -13.2485 -12.9433 -12.8436 -12.7131 -12.4258 -12.3620 -12.0539 -11.8845 -11.6373 -11.4268 -11.3151 -11.1841 -10.9279 -10.7292 -10.6589 -10.4741 -10.3881 -10.2161 -10.1072 -10.0345 -9.7718 -9.6067 -9.5041 -9.2782 -9.2291 -8.9077 -8.2913 -7.9208 -7.7399 -7.0769 -6.5574 -6.4708 -6.2334 -5.8980 -1.0632 0.2615 0.4193 0.8447 1.1976 1.7507 1.9795 2.1705 2.2807 2.4341 2.6124 2.7252 2.9724 2.9852 3.3513 3.4358 3.5296 3.6624 3.7374 3.9009 3.9834 4.0997 4.1781 4.2884 4.4829 4.6109 4.7250 4.8262 4.8589 4.9324 5.1651 5.2126 5.3813 5.7290 6.1977 6.3214 6.6685 6.8001 6.9944 7.5080 7.5209 7.6837 7.8030 8.5760 8.9656 9.4896 9.5864 9.9085 10.1916 10.3618 10.6088 11.1703 11.2910 11.6359 12.1197 12.2706 12.4193 12.7304 12.8430 13.0756 13.4291 13.5783 13.7377 13.9093 14.1709 14.3672 14.4869 14.6934 14.9658 15.2374 15.4604 15.5134 15.8687 16.0493 16.2632 16.3935 16.6736 17.0027 17.0632 17.1432 17.3309 17.4455 17.5623 17.6523 17.6810 17.8999 18.1414 18.2655 18.3516 18.4458 18.5006 18.6091 18.6783 18.7466 18.8579 18.9469 19.1296 19.2296 19.3689 19.5076 19.6142 19.6697 19.7932 20.0561 20.1197 20.2210 20.2557 20.6438 20.7085 20.8408 21.0334 21.1286 21.2748 21.3551 21.5767 21.9923 22.1885 22.2904 22.3544 22.8590 22.9928 23.2901 23.7517 23.8902 23.9563 24.4959 24.8019 25.3745 25.5304 25.7861 26.2854 26.3970 26.7616 27.4639 27.6672 27.8146 28.6919 28.9003 29.1971 29.6372 29.9645 30.5118 31.0231 31.3801 32.2443 32.5292 32.7253 33.1548 33.5307 33.8584 34.2447 34.7217 34.8781 35.1783 35.5555 35.7131 36.0951 36.6588 36.9155 37.7250 37.9424 38.6292 38.7672 39.1754 39.3674 39.9278 40.2416 40.3922 40.7825 41.0285 41.2214 41.3397 41.5006 41.7173 41.8399 42.0990 42.2951 42.9101 43.4800 43.6530 44.0198 44.9323 45.3081 45.6346 46.1749 46.6705 46.9697 47.2203 47.2779 47.4457 47.5652 47.9240 48.0168 48.3307 48.5427 48.6644 48.7309 48.9200 49.0570 49.2218 49.3937 49.6489 49.8882 49.9453 50.0458 50.2456 50.6309 50.6473 50.8176 51.0282 51.2058 51.4403 51.7835 51.9366 52.2594 52.4152 52.6155 52.8029 52.9457 53.1928 53.2367 53.4075 53.5378 53.7955 53.8613 54.3117 54.4995 54.5588 54.8724 54.9595 55.1273 55.4637 55.7925 55.9331 56.1816 56.6527 56.7818 56.9238 57.5430 58.1345 58.4482 59.1980 59.5755 60.0048 60.1427 60.7835 60.8580 61.2202 61.5035 61.5939 61.9121 62.6102 63.1735 63.6511 63.9960 64.1967 64.9879 65.1593 65.5495 65.8491 66.0233 66.1628 66.2637 66.6659 66.9219 67.1987 67.2645 67.3677 67.8314 68.2078 68.6902 69.0337 69.4009 70.7308 71.2300 71.4721 71.8149 72.2720 72.5926 72.8514 73.0962 73.5193 74.0941 74.4823 74.9304 75.2308 75.6047 75.8212 76.9552 77.4059 78.2154 78.7832 79.1622 79.4925 79.7670 79.8459 80.0205 80.1534 80.4773 81.0755 81.3744 81.5860 81.8790 82.6696 83.1704 83.6636 84.4627 85.1687 86.1402 87.1220 87.8586 89.1657 97.6304 1390.7540 7693.2454</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="129">0.00 0.00 0.00 0.00 0.00 0.00 -370.18 -71.52 44.22 67.61 70.77 91.20 107.67 129.66 142.94 156.60 162.19 175.51 181.44 188.80 196.66 225.88 227.89 240.54 246.01 251.94 280.51 315.33 327.22 337.95 374.57 421.03 422.22 450.49 486.62 505.85 521.84 549.14 591.04 619.61 633.67 707.65 732.60 747.86 753.25 757.44 774.05 778.18 797.33 808.71 818.43 823.68 837.16 855.36 889.58 910.26 924.45 938.82 959.22 965.34 997.20 1016.41 1046.87 1059.23 1070.39 1092.19 1107.57 1113.13 1131.27 1159.29 1164.66 1175.93 1184.37 1244.84 1250.15 1265.90 1282.10 1289.73 1301.19 1305.01 1316.15 1363.70 1381.92 1396.60 1410.04 1417.20 1418.70 1429.22 1431.95 1434.72 1439.28 1443.45 1445.90 1451.70 1455.74 1459.99 1464.32 1469.43 1479.63 1495.05 1503.12 1653.09 1662.58 1761.92 2013.58 2968.40 2974.98 2983.27 3045.12 3054.79 3061.43 3064.00 3076.95 3105.99 3108.57 3119.20 3122.05 3140.24 3153.23 3160.14 3171.12 3171.26 3176.99 3182.97 3187.35 3195.51 3214.46 3214.79 3232.18</array>
                     <matrix cols="129"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="129">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.001011 -0.007491 -0.009847 0.003007 -0.001695 -0.007183 0.014678 -0.003739 0.012674 0.029678 -0.023838 0.039055 0.017810 -0.021190 0.005095 0.010007 -0.016742 -0.012410 0.010083 -0.000021 0.010569 0.013528 0.005071 0.015351 0.019378 0.012098 0.036681 -0.009480 0.005391 -0.007566 -0.006970 0.026533 -0.001764 0.008184 -0.007187 -0.001897 0.004088 -0.002408 -0.000182 0.000627 0.003010 -0.015160 0.005304 -0.025974 -0.026509 -0.006054 -0.007631 -0.015256 0.016892 -0.006654 -0.004316 0.009859 0.003748 -0.006014 -0.000074 -0.003555 0.010721 0.010083 -0.000406 0.006026 0.018382 0.019443 0.007995 0.000178 -0.002235 0.001921 -0.001184 -0.000616 0.000165 0.017628 0.013507 0.011235 -0.011681 0.010762 0.009520 0.022096 0.008975 0.026304 0.021049 0.021592 -0.000522 -0.009398 0.014200 -0.018504 -0.023502 0.049939 -0.006004 0.337067 -0.823454 0.161597 -0.018182 0.012987 0.020668 -0.039807 0.013217 0.004615 0.003316 -0.008251 -0.020507 0.010345 0.012577 0.021196 0.016288 -0.005504 0.040359 0.024559 0.010297 0.029024 -0.000373 0.002466 0.000182 -0.001565 0.000261 0.001779 0.003328 -0.004142 -0.000717 0.001562 0.000570 0.002894 -0.006395 -0.000962 0.002399 -0.006544 -0.003484 0.005137 -0.260304 -0.027071 -0.295374 -0.009916 0.013908 -0.064247 -0.006770 0.020685 -0.042041 0.004702 0.014979 -0.000782 0.013872 -0.001474 0.016014 0.008425 -0.003876 -0.013015 -0.001782 0.002055 -0.049460 0.004322 0.031598 0.037656 -0.059448 -0.016796 0.022523 0.016773 -0.065931 -0.106684 0.001596 0.003222 0.022333 -0.004941 0.022330 0.023823 0.008031 -0.003600 -0.011187 0.000915 0.007632 0.018383 -0.012099 0.030447 -0.053691 -0.005621 -0.002650 -0.069544 -0.018543 0.017859 -0.093323 0.022584 -0.017887 -0.012161 0.001866 0.007092 -0.027421 0.051427 0.061978 0.027474 -0.008773 0.047186 0.097885 -0.077663 0.040438 0.111774 0.003322 0.002479 0.032470 -0.036846 0.052783 0.011057 -0.166428 -0.085829 0.017244 0.164438 0.033529 -0.071628 -0.118522 -0.151949 -0.141150 0.022641 0.020727 0.049842 -0.017578 -0.006173 0.003178 -0.023960 0.062574 0.015789 0.078207 -0.184303 0.058457 0.193160 0.007644 -0.291641 0.360404 0.176072 0.000017 0.071670 0.010435 0.108868 0.024809 -0.228965 -0.256571 -0.186500 -0.020062 -0.010349 -0.314779 -0.273624 -0.189415 -0.065172 -0.019016 -0.006474 0.034957 0.098428 0.045870 -0.113510 0.119458 -0.009901 -0.003743 0.014302 0.010168 0.019080 -0.026151 0.035154 -0.004158 0.014961 0.063386 -0.061639 -0.005246 -0.050933 0.040066 0.024747 -0.051272 0.037504 0.021235 -0.086219 0.025308 0.011445 -0.044188 0.014798 0.001138 0.029854 0.022250 0.010185 0.059284 0.034693 0.020175 0.022648 0.030369 0.016632 -0.073609 0.050562 0.030025 -0.070418 0.042388 0.035056 -0.054319 -0.004228 0.000753 0.035018 -0.013011 0.002559 0.025311 0.007709 0.029239 0.076621 -0.034599 -0.030781 -0.017652 0.046597 0.027393 -0.145994 0.038861 0.025418 0.043712 0.048935 0.032068 -0.083338 -0.032733 0.076057 0.077405 0.031208 0.029435 0.113775 0.014636 0.007043 -0.070121 0.027907 0.017252 -0.095852 0.053248 0.024348 -0.085034 -0.052408 0.011787 -0.216838 -0.127087 -0.221350 0.020035 0.065767 0.039829 -0.070046 0.054530 0.021267 -0.012832 0.001209 0.064755 -0.051822 -0.105276 0.009943 -0.040635 0.033972 0.098687 0.067666 0.030191 -0.097904 0.046258 0.024075 -0.061493 0.045532 0.052394 0.022633 -0.005546 0.080584 0.000697 -0.012641 0.041922 0.031151 0.014264 -0.022073 0.076051 -0.045431 -0.014505 0.057028 -0.024818 0.002241 0.086845 -0.083680 -0.113190 -0.112793 -0.028099 -0.306669 -0.326808 -0.053242 -0.019302 -0.338701 0.173938 -0.060761 -0.030509 -0.206036 -0.024988 0.155524 -0.247759 -0.085321 -0.055767 -0.327749 -0.022459 -0.002779 0.013120 -0.024392 0.025405 -0.086133 -0.025565 0.014905 -0.012193 -0.020818 0.006375 0.033894 -0.015091 0.005718 0.006868 -0.016972 0.015406 -0.041887 -0.022524 0.025570 -0.097379 -0.021846 0.016778 0.079010 -0.020601 0.008522 0.075119 0.067228 -0.033150 0.060136 -0.010445 -0.003608 0.009904 0.032373 -0.026677 0.038696 -0.019646 0.018867 -0.033346 -0.034674 0.014546 -0.029697 -0.030116 0.015789 0.003719 -0.025090 0.033084 -0.146593 -0.026138 0.033281 -0.130387 -0.027175 0.012613 -0.029830 -0.016959 0.026476 -0.033747 0.013287 0.034046 0.076424 -0.034058 0.029197 0.100875 -0.018304 0.073515 0.091358 -0.059965 0.041560 -0.040984 0.006460 -0.021105 -0.024195 -0.075587 -0.030456 0.076421 0.053962 0.043208 -0.091752 0.266710 -0.120082 0.061676 0.151212 -0.038001 0.110161 -0.028956 -0.149411 -0.007134 -0.016987 0.091279 0.013447 -0.052869 0.122478 -0.023008 0.125655 0.009294 -0.041482 -0.119806 0.081922 -0.114810 0.134360 0.094640 -0.241862 0.361782 -0.161776 0.072088 0.342235 -0.067176 -0.067304 0.274787 -0.195160 0.185624 0.044626 0.079270 -0.003239 -0.087614 -0.075706 -0.060884 0.107799 -0.107161 -0.005239 -0.046469 0.049978 -0.018646 -0.081464 0.074014 -0.043529 -0.072160 0.022086 -0.071303 0.021247 0.005021 0.048979 -0.026290 -0.039855 0.147693 -0.022873 -0.025687 0.120012 -0.006566 -0.004981 0.023722 0.002241 -0.002692 -0.015881 -0.005582 -0.010860 -0.043034 -0.019054 -0.031820 0.044581 0.012392 0.015979 -0.060168 0.104937 0.000250 -0.081457 0.081460 0.015254 -0.049800 0.003050 -0.007521 0.024953 -0.020542 -0.031310 -0.000373 -0.001461 -0.013416 -0.148338 -0.039333 0.023864 -0.027624 -0.029991 -0.030887 0.168271 -0.024005 -0.043255 0.036713 -0.036186 -0.056741 0.230679 0.119041 -0.039616 -0.179565 -0.063994 -0.010318 -0.249645 -0.025270 0.032027 -0.088705 -0.004171 0.029192 -0.090460 0.122954 -0.026461 -0.163839 0.000598 -0.014673 -0.037636 -0.192238 0.156279 -0.051768 0.177463 0.005122 -0.040789 0.045881 -0.009143 -0.055721 0.093014 0.037957 -0.044118 -0.105737 -0.026434 -0.077252 0.023550 0.059074 0.039324 0.011754 -0.136511 0.027107 0.036950 -0.107542 0.055410 0.032731 -0.000511 -0.017465 0.011098 -0.033568 -0.068157 0.062131 -0.013252 -0.088949 0.069119 0.050593 -0.024991 0.098145 0.020128 -0.054300 0.116077 0.060050 -0.049728 -0.254627 0.077705 -0.152382 -0.137913 0.239017 0.053213 -0.301909 0.249477 -0.065245 -0.050394 0.004343 -0.154929 0.108278 -0.113687 -0.036676 -0.022732 0.034185 0.078301 -0.022561 -0.021931 0.038303 0.023783 -0.013355 0.124043 0.018065 -0.014346 0.052135 0.010270 -0.004426 -0.011846 0.009250 -0.004045 -0.022039 0.015398 0.007598 0.027160 0.022770 -0.007983 0.108993 0.015428 0.018631 0.002477 -0.010739 0.101715 0.045438 0.071768 0.063307 0.030464 -0.022707 -0.025174 -0.032054 0.056487 -0.114086 0.023067 -0.002103 0.030842 0.008228 -0.027874 0.009110 -0.026759 0.026663 -0.027381 0.060355 0.024815 -0.017717 0.160496 0.030552 -0.024161 0.188324 -0.009534 0.057869 0.004034 0.006591 0.035107 0.018996 0.020590 -0.036378 0.055728 0.009933 0.019496 -0.050480 -0.022427 0.184953 0.117844 -0.088458 0.063989 0.009577 0.053322 -0.007557 -0.024058 -0.105688 0.096041 -0.008843 0.201603 0.127540 0.104630 -0.019623 0.067305 0.020583 0.215143 -0.134898 0.073301 -0.026718 -0.266221 0.030531 0.025868 -0.007271 -0.005997 -0.039723 0.009058 -0.036598 0.252979 0.095555 0.001839 0.329215 0.177160 0.140595 0.142770 0.167261 0.230594 0.105306 0.006896 -0.016273 -0.069880 0.209234 0.121442 -0.179863 -0.009861 -0.051630 0.079422 0.016446 0.025083 0.055005 -0.023819 -0.051442 0.085981 -0.029895 -0.048609 -0.048059 0.100483 0.068521 -0.158300 0.099045 0.014285 -0.109399 0.035940 -0.031258 -0.026961 -0.021027 0.010641 -0.012303 0.000621 -0.005141 -0.012669 -0.002259 0.008881 -0.012654 -0.002601 0.012262 -0.011164 -0.004296 0.012644 -0.010953 -0.000435 -0.001310 -0.011722 0.002070 -0.013183 -0.011034 -0.002177 -0.005788 0.008580 -0.013515 -0.012512 0.013273 -0.015814 -0.005081 0.000365 -0.002103 -0.001402 0.040685 0.038355 0.042688 -0.013454 0.004201 -0.003979 -0.014610 0.000339 -0.017687 -0.012918 -0.002761 0.011410 -0.012537 0.004077 -0.027828 -0.012280 0.001901 -0.012063 -0.020390 0.011720 -0.003703 -0.009255 0.002307 0.003930 -0.021695 0.011449 -0.021504 -0.013992 0.000700 -0.003591 0.012169 -0.012165 -0.027698 -0.058281 0.035904 0.034276 0.064043 0.002389 -0.018675 0.019183 -0.016526 -0.003210 0.024660 -0.015976 0.010948 0.007318 -0.006952 -0.003085 -0.385496 0.078754 -0.220267 0.253072 0.491062 0.316051 0.328320 -0.417179 0.099317 0.025785 -0.036832 -0.002710 0.026097 -0.017252 0.003151 0.043157 -0.016107 0.015109 0.015789 -0.012763 0.029023 0.016638 -0.010802 0.000196 0.004231 0.006039 0.003341 -0.003637 -0.010045 -0.011550 0.093736 0.043832 0.026189 0.050222 -0.014833 -0.039025 0.110433 -0.030386 -0.047138 -0.024842 0.068608 0.081551 -0.119187 0.048131 0.041738 -0.069789 0.021465 0.013661 0.007559 0.002976 -0.030408 -0.046177 -0.005473 0.042576 -0.039023 0.015128 0.041678 -0.008658 0.024465 0.015218 0.012411 -0.001754 0.005044 0.004275 -0.012522 -0.012209 -0.025329 -0.021803 0.004595 0.009947 0.067679 -0.006032 0.027056 0.009660 -0.040266 -0.042974 0.039823 -0.068640 0.020526 -0.011312 0.015751 0.056868 -0.027023 0.042423 0.008227 -0.009057 -0.034833 -0.017100 -0.003925 -0.021425 -0.051567 0.025514 0.059099 -0.035329 -0.046107 -0.006765 -0.066324 -0.012964 0.065548 0.033819 -0.017751 -0.041259 -0.005063 -0.006856 -0.057423 0.043030 0.116494 -0.037173 -0.020022 0.098221 0.039906 0.031916 -0.057153 -0.081378 -0.128126 0.092757 0.048277 0.086319 -0.022664 -0.018256 0.088072 0.006701 0.000475 -0.104853 0.008308 -0.101151 -0.055710 0.016960 -0.077120 0.257028 -0.047134 0.161196 -0.043110 -0.234118 -0.059103 -0.052322 0.181784 0.006622 0.080131 -0.126138 0.031771 -0.166304 0.037984 -0.138664 -0.084958 0.036258 -0.090060 -0.114212 -0.072349 -0.099108 -0.168399 0.066251 -0.092793 -0.051186 -0.107898 -0.095643 0.042509 0.073389 -0.046909 0.172063 0.224902 0.012223 -0.140414 -0.125922 -0.062077 0.312806 -0.211857 -0.002361 -0.052443 0.170610 0.152977 -0.259175 0.154394 0.057811 -0.176774 0.040691 -0.020461 -0.007717 -0.014974 -0.019607 0.001189 0.019904 0.022821 0.001046 0.022481 0.000795 0.001707 0.024125 -0.008696 0.004666 0.018536 -0.007821 0.002295 0.019351 0.010287 0.003641 0.016561 0.029254 0.001688 0.027482 -0.007488 -0.009320 -0.001285 -0.019659 -0.030219 0.007607 -0.032559 -0.025681 0.008102 0.011727 0.153601 -0.188735 0.104280 -0.012717 0.029623 0.019483 0.017470 0.025579 -0.030968 0.002534 0.021738 -0.003229 0.003728 0.010937 0.049137 0.000310 0.017249 0.036430 -0.040804 0.051086 0.023530 0.007045 0.031709 0.049022 0.015498 0.050744 -0.021856 -0.003055 0.034001 0.024267 -0.009481 -0.023042 -0.024410 0.142406 -0.085025 -0.064139 0.085273 -0.007310 -0.030647 0.004226 -0.005132 -0.007406 -0.064999 0.003035 -0.071803 -0.000085 -0.015265 -0.036107 0.202081 -0.210113 -0.010182 0.130690 -0.194969 0.277688 0.262469 -0.291589 0.097623 0.040070 -0.117814 0.026620 -0.092470 0.015581 -0.097697 -0.068268 0.031568 -0.063858 -0.063554 -0.041939 -0.084020 -0.003241 -0.014600 -0.041451 0.013137 -0.033199 -0.060557 0.018246 -0.020174 -0.007062 0.060330 -0.216121 0.066194 0.331926 0.055203 -0.063811 -0.068504 0.132190 -0.100162 0.108664 -0.222835 -0.043761 0.163247 -0.059781 -0.072217 0.261583 -0.063691 -0.110491 -0.121536 -0.008422 0.004367 -0.036778 0.000505 -0.060777 -0.035957 -0.015606 0.062647 -0.025227 -0.016524 0.073967 -0.028951 0.000128 0.035656 -0.037636 -0.000303 -0.034398 -0.041846 0.015611 -0.121549 -0.008045 -0.020194 -0.014626 0.148449 -0.076720 -0.063560 0.104351 -0.055301 -0.012800 -0.015495 0.024089 0.008210 0.019895 0.008845 0.028677 -0.036890 -0.007773 -0.019052 -0.014754 -0.007010 -0.033926 -0.046735 -0.014638 0.105454 -0.043997 0.038733 -0.219122 -0.037177 0.009743 -0.110945 -0.057972 -0.013496 -0.011263 -0.027661 -0.008027 -0.003940 -0.068467 0.006353 -0.061735 -0.018370 -0.012286 -0.049688 0.179954 -0.127396 -0.215256 0.008246 -0.032980 0.002452 0.091731 -0.035643 -0.032533 0.285582 -0.077159 0.021588 0.112369 -0.127728 0.120952 -0.025406 0.048118 -0.001472 0.240206 -0.013209 0.155392 -0.090574 -0.219108 -0.077827 -0.096718 0.232916 -0.010093 -0.020549 0.060612 -0.009520 0.059966 -0.101770 0.114816 0.229164 -0.184003 0.128003 0.056319 -0.150438 0.227540 -0.090709 0.080237 0.025053 -0.076201 0.028259 0.086443 -0.029978 0.115164 -0.108894 0.120478 -0.058552 0.059717 0.154446 -0.046040 -0.083310 0.099080 -0.033868 -0.074999 0.030884 -0.078870 0.078932 -0.058553 0.001772 0.006753 0.069744 -0.039413 -0.056908 0.001382 0.027352 -0.003451 -0.006447 0.004046 0.008163 -0.005691 0.001748 0.052531 0.003598 0.007739 0.026356 0.011296 0.009639 -0.012052 0.007714 0.007667 -0.033444 -0.002180 0.007472 -0.043699 0.005372 0.011168 0.022262 0.015303 0.001188 0.017219 0.009708 0.002697 0.003585 -0.010158 0.002539 -0.011393 -0.003096 -0.064318 -0.017923 0.015102 -0.002222 -0.026117 0.025434 0.029767 0.033470 -0.012033 -0.002670 0.094739 -0.005894 0.006944 -0.076511 -0.012174 0.001932 0.014781 0.042725 -0.046536 -0.024269 -0.000771 0.008525 -0.058702 -0.000512 0.017538 0.012807 0.003673 0.012792 0.022772 0.016533 -0.002951 0.010406 0.089927 -0.032121 0.031799 -0.046114 -0.020873 0.046962 0.021394 -0.003213 0.024960 0.016434 0.007763 0.005521 -0.020307 -0.014475 -0.004112 -0.058432 -0.064590 -0.101556 0.024728 0.005129 0.065365 0.054746 -0.175487 0.001190 -0.031376 0.011646 -0.001081 -0.002444 0.014186 -0.055547 0.071626 0.045088 0.024971 -0.008792 -0.028603 0.048382 -0.068008 0.004739 -0.025906 -0.029767 -0.065419 0.008362 0.008252 0.004293 0.001451 0.032793 0.414765 -0.086157 -0.557820 -0.202744 0.030648 0.309204 -0.345647 0.217952 0.080929 -0.113893 0.067179 0.075085 -0.016940 0.031635 0.170613 -0.020389 -0.004927 -0.038802 -0.001554 0.008387 0.002899 -0.019765 0.065642 -0.002096 -0.023775 -0.012395 -0.025589 -0.015739 -0.073021 -0.036661 0.006327 -0.067431 -0.031267 0.013957 -0.041326 -0.011005 -0.000156 0.040930 -0.050787 -0.070966 -0.063239 -0.102121 -0.017772 -0.028550 -0.031519 -0.049123 -0.004219 0.009989 0.006726 0.028188 -0.063022 0.006004 -0.053237 -0.023445 0.011535 -0.048659 0.012722 0.037168 -0.033430 0.009851 -0.041637 -0.002039 -0.004058 0.002714 0.094387 0.017530 -0.031269 0.140787 -0.001438 -0.007512 -0.050955 -0.035381 0.002175 -0.062576 -0.087508 -0.121383 -0.030281 -0.010117 -0.110392 -0.094503 -0.113898 0.048606 0.040467 0.046152 0.012615 -0.059578 0.087960 0.027378 -0.036147 -0.182296 -0.013931 -0.081958 0.036065 -0.017215 0.031385 0.003901 -0.023565 0.007997 -0.069029 0.006043 -0.063629 -0.051966 0.005828 -0.143637 -0.141401 0.019068 -0.025885 0.090442 -0.201935 0.085800 0.142253 -0.064147 0.169798 -0.068418 -0.106798 -0.010229 0.082294 0.140150 -0.028436 0.077893 -0.053492 0.037911 0.013353 0.063502 -0.001831 -0.044260 -0.054725 -0.001967 0.149167 0.177487 0.006001 -0.030300 -0.032789 -0.069335 0.229163 -0.086149 -0.047448 0.129545 -0.163650 0.226845 -0.177960 0.298438 -0.077048 0.198689 -0.097103 -0.395757 0.005633 -0.014145 0.038883 0.002595 0.013771 -0.007940 0.000370 0.000802 0.093148 0.015960 0.007057 0.070108 0.029424 -0.002068 0.022790 0.027777 0.008634 -0.032304 0.011883 0.017946 -0.089938 0.032566 0.049669 0.055563 0.058121 0.040428 0.044153 0.006942 0.063766 0.009910 -0.013378 -0.029002 0.003793 -0.108014 0.031074 -0.068470 0.032327 0.005227 -0.005987 0.032119 0.010768 0.012268 -0.008303 -0.007499 0.158270 0.004381 0.021732 -0.172321 -0.005434 0.015533 -0.024688 0.021514 -0.023719 0.004281 0.035005 0.017207 -0.009005 0.037766 0.064346 0.040967 0.008693 0.070750 0.050101 0.061498 -0.003553 0.017045 0.034659 0.029030 -0.092462 0.056666 0.018131 0.006635 0.097553 0.043009 0.066581 -0.031147 0.062069 -0.037012 -0.025914 0.018845 -0.006966 -0.232978 0.049004 -0.097581 -0.042720 0.146298 -0.098059 -0.106461 -0.043370 -0.039857 -0.079441 0.080389 -0.004390 -0.106318 0.093151 -0.182346 0.062407 0.165915 0.005304 -0.072775 -0.067613 0.019450 -0.054629 0.026853 -0.051765 -0.038145 -0.027938 0.010851 -0.017591 0.016793 0.006033 0.025385 -0.166521 0.068068 0.274930 0.091082 0.006041 -0.090192 0.152939 -0.065474 0.105968 -0.128281 0.156444 -0.142293 0.352276 -0.124490 0.132566 -0.107139 -0.440799 -0.000307 -0.017544 0.032694 0.037356 -0.002946 0.019252 0.031834 -0.014088 0.016782 0.019233 -0.011203 -0.004681 0.009583 -0.001504 -0.004529 0.014205 0.011778 -0.022799 0.028338 0.012723 -0.012166 0.020048 -0.004256 -0.000091 -0.003199 0.028188 0.015212 -0.008022 0.030384 -0.002365 -0.016436 -0.009005 0.020526 -0.061125 0.074053 -0.013570 0.006071 0.016034 -0.050954 -0.004676 0.004200 -0.057313 0.038168 -0.026362 0.031771 0.032266 0.026547 -0.022947 0.046658 -0.004978 0.038234 0.020091 0.030784 -0.059132 -0.000539 0.011683 -0.058632 0.021309 -0.024574 0.019257 0.019045 -0.005085 -0.018798 -0.010238 0.029274 0.044402 0.044962 -0.044721 -0.016377 0.113067 -0.034258 -0.057327 -0.024854 0.035413 -0.004704 0.000163 0.045594 -0.017144 -0.015608 0.009232 -0.008830 -0.111601 0.086192 0.017733 -0.033351 0.111099 -0.080631 -0.086938 0.093118 -0.010349 -0.019792 0.026510 0.005996 0.003282 0.042830 -0.044841 0.009711 0.070215 -0.009384 -0.004712 0.038381 -0.009148 -0.030418 0.014329 -0.025489 -0.017130 -0.012294 -0.008395 -0.004726 0.010083 0.002552 0.184238 0.084822 0.034952 0.038659 -0.101707 -0.126120 0.245049 -0.138624 -0.078606 -0.098739 0.094534 -0.402174 0.370212 -0.428993 0.002963 -0.069709 0.128792 0.419395 0.001849 -0.008759 0.036878 -0.050712 0.013586 0.024156 -0.049798 0.009490 0.078575 -0.037653 0.022313 0.012710 -0.017821 0.019159 -0.039008 -0.021755 0.016953 -0.045425 -0.040141 0.015780 -0.058095 -0.047954 -0.004857 -0.010172 -0.029680 -0.021529 -0.016724 -0.009650 -0.030157 -0.000540 0.017930 0.003137 -0.001369 -0.043157 -0.136989 -0.088485 -0.001074 0.007392 0.046784 0.040113 0.031863 0.042632 -0.057889 -0.002286 0.153249 -0.047711 0.004716 -0.090891 -0.060327 0.007045 0.051511 -0.067198 -0.045487 0.080256 0.027516 0.009061 0.091275 -0.090279 -0.004465 -0.029417 -0.027340 -0.023862 -0.016769 -0.025623 -0.008258 -0.029256 -0.028355 0.118292 -0.073214 0.027909 -0.057195 0.061147 -0.026380 -0.027294 -0.009458 0.007976 -0.027511 0.019297 -0.006162 -0.014412 0.003941 -0.062596 -0.147780 -0.213030 -0.027099 -0.102115 -0.061706 -0.068497 -0.251682 -0.033129 0.057879 -0.179027 0.071029 0.028486 -0.036681 0.047235 -0.003138 -0.049847 0.011326 0.013263 0.005401 0.015971 0.044143 -0.036247 0.013470 -0.009750 0.042723 0.015477 -0.050872 -0.038450 -0.012439 0.003757 -0.197736 0.106936 0.159471 -0.047231 0.005979 -0.066558 0.016475 0.082441 -0.129215 0.322464 -0.413219 0.261457 -0.056975 -0.087381 -0.286277 0.162199 0.208243 -0.025897 -0.010951 0.011811 -0.021558 0.029345 -0.013139 -0.019602 0.032819 -0.008564 -0.006737 0.025427 0.027663 0.004811 0.002705 0.041475 0.005776 0.010711 0.038179 -0.010372 0.012749 0.018213 0.003053 0.050255 0.027193 -0.001724 -0.003297 0.000212 0.016709 -0.015121 -0.025466 -0.005405 -0.021014 -0.006435 0.011772 0.024525 0.016719 0.006542 0.015812 0.026266 0.017784 0.019400 0.005407 -0.022220 0.043800 -0.035171 -0.015868 -0.000800 0.012681 -0.027920 0.033738 -0.042408 -0.001558 0.037898 0.023718 0.011362 0.002167 0.042406 0.042568 0.096719 -0.000581 -0.019820 0.075146 0.085282 -0.002283 0.001985 0.003093 0.026784 0.022532 -0.039169 0.010669 0.053683 -0.000384 -0.013548 -0.028630 0.014833 0.050592 -0.010950 0.016785 -0.042687 -0.005791 -0.028206 0.009630 0.029496 0.057118 0.014424 0.025604 0.003799 0.023709 0.057536 -0.001301 -0.008852 -0.001112 -0.017135 0.252611 -0.091546 0.461781 -0.312907 -0.291012 -0.120151 0.215221 0.327551 -0.241604 -0.280036 0.101278 -0.032113 -0.052636 -0.236709 -0.030255 0.141876 0.134226 -0.023722 0.015656 0.103346 -0.026202 -0.032695 0.060167 0.032909 0.036756 0.035360 -0.015319 -0.002321 0.019941 -0.097328 0.092653 0.025158 -0.050488 0.000327 0.020982 -0.022645 -0.002954 -0.005647 -0.016641 -0.043697 0.045410 -0.033608 -0.043657 0.046788 -0.088008 -0.046481 0.019478 0.033152 -0.040507 -0.001502 0.077418 -0.034008 0.019403 0.105425 -0.039792 0.018802 0.108739 -0.043547 0.019172 0.014417 0.032170 -0.024152 -0.010197 0.013858 -0.016678 0.020312 0.010883 -0.025090 -0.004962 -0.012145 0.004803 -0.024502 -0.034731 0.033080 0.049949 0.011725 0.039275 -0.022374 -0.034447 0.069501 -0.205038 -0.040440 0.001696 0.160181 -0.037540 0.058626 -0.099875 -0.048072 0.112920 0.035417 -0.025418 -0.018990 0.096943 -0.062016 0.042259 -0.015780 -0.047139 0.023133 0.015621 0.050810 -0.045072 -0.094675 0.042022 0.026826 -0.085507 0.023564 0.119205 -0.037654 0.105691 -0.030041 0.041238 -0.019290 -0.047359 0.023104 0.027323 -0.001565 0.025630 -0.007087 0.007338 0.001342 -0.013577 -0.006631 -0.066554 -0.041830 0.039268 -0.025837 0.019257 -0.041688 -0.000271 -0.192121 0.023801 -0.303746 0.281265 0.142695 0.125235 -0.156549 -0.315218 0.241744 0.120491 -0.043033 0.035323 0.027790 0.094108 0.033219 -0.049966 -0.052501 0.012091 0.068802 0.333194 -0.086486 -0.160542 0.098571 0.027674 0.171820 0.005215 -0.074692 -0.014499 0.019111 -0.196520 0.163216 0.012160 -0.102820 0.004933 0.036092 -0.039618 0.031691 -0.002823 -0.035369 0.016976 -0.019074 0.044552 -0.000955 -0.061344 0.079608 -0.026893 -0.041352 -0.037865 -0.040961 -0.013919 -0.064224 -0.030292 0.019664 -0.069084 -0.001773 0.026843 -0.078221 -0.024715 -0.035521 -0.052730 -0.028738 0.001397 -0.045920 -0.025436 0.003411 -0.028588 -0.005300 -0.025658 -0.009209 0.117093 0.182512 0.153087 -0.033009 0.029409 0.068616 0.032505 0.052875 0.055485 0.012330 -0.107552 0.180176 0.004170 0.052518 -0.110374 0.042973 -0.027333 0.111366 -0.157008 -0.017429 0.119592 0.032196 0.047788 0.159972 -0.016246 -0.050465 -0.027734 -0.031618 -0.031363 -0.075303 -0.031133 0.003392 -0.035219 0.056226 0.054687 -0.050030 -0.021209 0.014628 0.070750 -0.033882 0.012437 -0.058754 -0.017196 0.001702 -0.017967 0.025918 0.045097 -0.014130 0.174852 0.196259 0.363950 0.078635 0.106990 0.136939 0.179496 0.389162 0.045845 0.057384 -0.064227 -0.035813 -0.032770 0.007690 -0.060922 0.028551 0.023765 -0.003030 -0.037428 -0.020747 0.017242 0.230674 -0.042207 0.030997 0.033536 0.271701 -0.008856 -0.131983 -0.053645 -0.050335 -0.035332 0.030606 0.021140 -0.073357 -0.002897 0.070525 -0.015395 -0.000954 0.127941 0.003924 0.028967 -0.140390 0.169584 0.084835 -0.074115 0.019256 0.042839 -0.046424 0.022535 -0.025941 -0.022326 0.040181 0.051508 -0.005153 0.013016 -0.020537 0.078646 -0.047739 -0.023115 0.046863 -0.064174 -0.001521 0.031688 -0.049594 0.060936 0.027059 0.011131 0.094686 -0.049935 -0.051982 -0.040660 -0.015916 0.002390 0.024121 0.002976 0.002998 0.029464 0.000471 0.034273 -0.019502 -0.002378 -0.011971 -0.023620 -0.052285 -0.113606 0.117959 0.105337 -0.068989 0.051856 -0.064697 0.043410 -0.071095 0.121366 0.023622 0.148887 -0.114718 0.079965 0.063413 -0.035282 -0.312978 0.233125 0.141036 0.006867 0.117415 0.295995 -0.136265 -0.101888 0.008736 -0.032483 -0.066697 -0.124271 0.009440 0.031083 -0.023337 0.017666 -0.067054 0.109635 -0.071308 -0.043459 -0.044437 0.015467 0.036463 -0.000170 0.004931 0.056917 -0.037694 -0.026175 -0.013249 -0.016828 -0.028994 -0.022045 -0.068059 0.002667 -0.011362 -0.120487 -0.072734 -0.026349 -0.026113 0.102779 -0.192068 0.047033 0.029801 0.044347 -0.036776 -0.031074 0.074767 -0.040086 0.022051 0.071493 -0.068017 -0.177763 0.050720 -0.055436 -0.029732 -0.184233 -0.024329 0.091954 0.056337 0.017231 -0.096778 -0.141296 -0.033131 -0.017046 -0.060476 -0.101546 -0.132382 -0.007540 0.024647 0.050824 -0.159530 0.238355 -0.118746 -0.180027 0.153217 0.214284 0.017502 0.133953 0.076323 -0.009753 -0.012482 -0.002629 0.037641 0.001400 0.000944 0.043372 0.026488 0.011580 0.041960 0.032899 0.027944 0.014398 0.037592 0.026928 0.016043 0.020736 0.011974 0.021880 -0.006279 0.015313 0.055177 0.018583 -0.011525 -0.024178 -0.021949 -0.030443 -0.017648 -0.028018 0.000418 -0.010462 -0.001153 -0.019760 -0.009492 -0.021722 0.019416 0.020876 -0.010859 -0.006735 0.001213 -0.021864 -0.003600 0.048658 0.027661 0.005330 0.012887 -0.036975 -0.016555 0.038959 -0.017467 0.037707 0.044089 -0.022407 0.011813 0.020992 -0.023005 0.048126 0.120188 -0.030182 0.001587 0.073791 0.104997 -0.015025 -0.066063 -0.019715 0.006167 -0.022598 0.042050 -0.013613 -0.030430 -0.017631 0.010104 -0.037289 0.003908 -0.029873 -0.039025 0.004775 0.009690 0.052916 -0.004998 -0.031483 -0.007955 -0.025454 -0.010770 0.001816 -0.045027 -0.036901 -0.013257 -0.013070 -0.004712 -0.005316 -0.002404 0.028322 -0.059203 0.185561 -0.167642 -0.159026 -0.050841 0.034505 0.080756 -0.099131 0.468326 -0.147500 0.046471 -0.011045 0.561386 0.074100 -0.389650 -0.184297 -0.116137 -0.014368 -0.026791 -0.022071 -0.034651 -0.051167 -0.039406 -0.005508 -0.044086 0.015137 0.026179 -0.039442 0.094119 -0.052480 -0.058597 0.058493 0.062715 0.001202 0.048184 -0.017549 0.000541 -0.015539 -0.031282 0.050994 0.045079 -0.024370 0.076042 -0.055944 -0.001365 0.071497 -0.053938 0.017905 0.043648 -0.072147 0.017833 0.048916 -0.058746 -0.009735 0.024867 0.052560 -0.002531 0.079305 0.020073 -0.026432 -0.020615 -0.013315 0.007817 -0.043934 0.002514 -0.004479 -0.024112 -0.000457 -0.012407 0.054060 0.012897 0.027927 0.043375 -0.085898 0.009076 0.065585 -0.012089 -0.028285 0.085922 -0.072096 -0.017622 -0.021014 0.134656 -0.046173 0.035541 0.116797 0.116943 -0.021150 -0.098945 -0.021616 0.060639 -0.176344 0.090607 0.168396 -0.027968 -0.025588 0.110991 0.157762 -0.024704 0.009983 -0.012166 0.038682 0.031199 0.073137 -0.031418 -0.124240 0.022440 -0.042781 -0.054105 0.006090 0.018340 -0.072538 0.057200 0.041782 -0.010212 0.018889 -0.041663 0.065610 0.074120 0.001399 0.072430 -0.022077 -0.009855 0.102361 -0.007420 0.025582 -0.090915 0.015632 -0.062575 -0.039240 -0.085149 0.201903 -0.012812 0.105652 -0.069378 -0.183015 0.209381 -0.154130 0.082941 0.068931 0.079928 -0.211636 -0.065210 0.248194 0.120314 0.063734 -0.086435 -0.378786 0.077673 0.134355 -0.164255 -0.130571 -0.179966 -0.031837 0.167867 0.069428 0.006046 0.153150 -0.052716 -0.025621 0.099173 0.122274 0.067669 0.084700 -0.020908 -0.023110 0.037046 -0.002404 -0.017081 -0.033093 -0.010235 -0.034935 -0.072713 -0.033253 -0.060780 0.050326 -0.053222 -0.023244 0.058622 -0.047147 0.006613 0.030182 -0.031079 -0.002301 0.069026 -0.033564 -0.079464 -0.000022 0.097216 0.015448 0.029759 0.045280 0.046848 0.039612 0.002438 -0.001347 -0.002920 0.025372 0.007759 0.007199 -0.014755 -0.011139 -0.119423 0.017656 0.077603 0.014172 0.005879 -0.022111 -0.185445 -0.021404 0.015223 0.097202 0.030763 -0.000994 -0.092174 0.221195 -0.099940 -0.173352 -0.150408 -0.043318 -0.315483 -0.155999 -0.186313 0.052902 -0.005832 -0.118009 -0.188680 0.123538 -0.036353 -0.093672 0.042721 0.071408 0.019946 0.003462 -0.073424 0.042847 0.207122 0.049427 0.068440 -0.019614 0.054598 -0.048547 -0.064727 -0.037332 0.002252 0.030744 0.008668 0.017610 0.023639 0.004349 0.009661 0.038648 0.016971 -0.002116 -0.020022 0.051807 -0.012384 0.011396 0.045060 0.065208 -0.202711 0.018036 -0.091707 0.069119 0.093831 -0.216665 0.056829 -0.105770 -0.125502 -0.138713 0.067026 0.142241 -0.254008 -0.155863 -0.040054 -0.020209 -0.226869 0.099921 0.089155 -0.134697 -0.101247 -0.065272 -0.042300 0.164329 0.044238 0.070684 0.024210 0.035043 0.067723 0.022164 0.045164 0.073268 0.021062 0.041276 0.006607 -0.000462 -0.019066 -0.056768 0.019217 -0.017958 -0.035551 -0.073008 0.019331 -0.028792 -0.072213 0.008650 -0.014413 -0.144870 -0.004951 -0.026863 -0.102342 -0.008062 -0.061863 0.033846 0.065415 0.083221 0.076638 0.100318 0.003224 0.050528 0.067272 0.016747 0.034628 0.016568 0.005579 -0.005693 -0.030020 0.001887 -0.010550 -0.084067 0.050086 0.040535 -0.135168 0.047158 0.052811 -0.030417 -0.024523 -0.058019 -0.006957 -0.098738 0.168236 -0.020758 -0.074509 0.111524 -0.235292 0.018818 0.096531 0.019258 0.171680 0.126860 0.280561 0.202409 0.045413 -0.049554 0.200230 0.228891 0.117056 -0.030315 -0.025215 -0.020560 -0.068606 -0.044167 0.037382 0.021286 0.068635 0.164642 -0.014121 0.107592 -0.021067 -0.030066 -0.000886 -0.038785 -0.040275 0.008989 -0.077385 0.008209 -0.025081 -0.006984 0.043926 -0.017988 -0.038300 -0.032371 0.006476 0.014962 -0.056381 0.036941 -0.058181 -0.005774 0.099414 -0.135065 -0.089906 -0.037432 0.031439 -0.051644 -0.108935 0.053627 -0.092920 -0.094692 -0.104492 0.040301 0.133038 -0.193237 -0.132249 -0.032931 0.121351 0.072802 0.247503 0.092563 -0.009757 -0.011479 0.125397 -0.029346 -0.034636 -0.111558 -0.239772 -0.118231 0.115481 -0.044180 -0.071370 0.082623 -0.042625 -0.068992 0.021349 -0.026110 0.077545 0.026441 0.038257 -0.012579 0.023303 0.025773 0.044717 -0.007187 0.018217 0.057581 0.006751 -0.008824 0.111607 0.012461 0.008486 0.068836 0.025047 0.033768 -0.017102 -0.026208 -0.021487 -0.033522 -0.087461 -0.011226 -0.038002 -0.063287 -0.022414 -0.047267 0.018135 -0.004963 -0.015732 0.005604 -0.005430 0.008650 0.006001 0.008506 -0.098828 -0.133305 0.017909 0.094956 0.035135 0.019358 0.016418 0.024062 0.061717 -0.118733 0.021776 0.050977 -0.084749 0.313870 -0.085901 -0.174777 -0.157844 0.055028 -0.387419 -0.103503 -0.045626 -0.039119 0.018576 -0.064925 -0.055445 -0.107324 0.011483 0.049103 -0.033638 -0.084886 -0.049849 0.055062 0.010192 0.111140 -0.155606 -0.013491 -0.079386 0.018879 0.007403 0.007198 0.034247 0.051374 -0.019491 0.026669 -0.007539 0.019360 -0.006129 -0.026549 0.012817 0.001043 0.010922 0.004399 0.003557 -0.013694 -0.004705 0.052270 -0.013148 -0.059559 0.120262 0.036658 0.033785 -0.028974 0.040539 0.108990 -0.030126 0.092696 0.095496 0.094680 0.008052 -0.130365 0.162582 0.134371 0.005154 0.141150 0.010131 0.334797 0.180799 -0.010119 0.011238 0.114985 -0.011902 -0.022642 -0.138127 -0.265662 -0.145354 0.135636 -0.023599 -0.089425 0.047991 -0.078146 -0.096727 -0.008263 0.014498 -0.091734 0.002257 -0.132977 -0.041822 -0.008292 -0.142660 -0.017177 0.015853 -0.132800 0.048993 -0.006779 -0.103547 0.095098 -0.011467 -0.087974 0.043396 -0.012224 -0.103717 0.007108 0.075194 0.035050 0.072258 -0.063827 -0.030644 0.019061 -0.063229 -0.028366 -0.083047 0.000275 0.015142 0.002016 -0.011001 -0.022052 -0.036667 -0.070415 0.006104 0.004023 0.009785 0.098330 -0.033768 -0.014816 -0.118394 -0.077671 -0.009368 -0.088605 -0.029375 0.030788 -0.117126 -0.109873 -0.113346 0.039307 0.010585 -0.026995 0.021347 0.060207 0.322021 0.195265 0.017016 -0.075705 0.186139 0.293957 -0.104718 -0.024263 0.189305 0.055674 0.086244 0.014480 -0.015188 -0.020707 -0.015374 -0.187804 -0.067849 -0.026142 0.026007 -0.005783 -0.016522 0.048330 0.129710 -0.037028 -0.019120 -0.023896 -0.076870 -0.002690 -0.007854 -0.039927 -0.024978 -0.061181 -0.015700 -0.048380 0.114798 -0.024462 0.062041 -0.026410 -0.068025 0.118245 0.014259 0.005613 -0.021610 0.042239 0.086056 -0.005223 0.177622 0.175841 0.123154 0.148693 -0.168790 0.186784 0.255943 -0.066267 -0.039919 -0.115092 -0.005998 0.003872 -0.077770 -0.117500 -0.054583 -0.014280 0.109883 0.064729 0.090150 0.031031 0.028760 0.055855 0.024837 0.075112 0.102672 0.031237 -0.028919 0.005206 -0.073594 0.122387 0.058868 -0.005840 0.059308 -0.066108 -0.009308 -0.077834 -0.080058 0.005695 -0.137056 0.020336 -0.067849 -0.117406 0.096811 -0.013929 0.025802 0.141229 0.041758 -0.041643 0.056506 0.100802 -0.009711 -0.000310 0.044336 0.064867 -0.022071 -0.022518 0.001083 0.000931 -0.001189 -0.008977 -0.023523 -0.001310 -0.030045 -0.042279 -0.046299 0.043374 -0.074720 0.021696 0.139240 -0.166129 -0.011724 0.074476 0.259587 0.105824 0.233948 0.078315 -0.013381 0.121242 -0.118915 -0.077183 -0.149897 -0.151547 -0.163921 0.218619 0.209624 0.057662 -0.207875 0.219128 0.271637 -0.007790 0.081279 0.066228 -0.026253 -0.026965 -0.006811 0.009697 -0.000329 0.011953 -0.077893 -0.074849 0.068532 0.010602 -0.048733 -0.059149 -0.005713 0.089755 -0.015879 -0.003889 -0.027829 -0.029745 -0.012153 -0.022398 0.030273 -0.000085 -0.054433 0.006653 0.102797 -0.217656 0.057065 -0.049627 -0.018661 -0.068698 -0.026279 -0.028752 -0.061959 0.024942 -0.122846 -0.103771 -0.057686 0.122493 0.071460 -0.039424 0.116401 0.048085 -0.000452 0.173653 -0.136168 0.002882 0.041160 -0.039097 -0.018707 0.035949 0.086301 0.010405 0.006914 -0.026755 -0.010017 0.044051 -0.020146 -0.028098 0.016707 -0.014948 -0.115222 -0.067042 -0.020295 0.135664 0.000730 0.054520 0.019931 0.011625 -0.009130 0.011850 -0.002231 -0.017050 -0.012147 -0.010228 0.015050 -0.014384 0.009458 -0.047891 -0.011457 0.014421 -0.031498 0.012069 0.011638 0.026954 -0.012773 0.002787 0.026814 0.059973 -0.121887 -0.049774 -0.162450 -0.016496 0.003115 -0.000542 0.000676 -0.000122 -0.001619 0.000029 -0.000154 -0.001287 -0.004766 -0.002827 0.007033 -0.015580 0.004632 0.024797 -0.016212 -0.025232 0.019728 0.015663 0.087149 0.030510 0.012736 -0.006072 -0.016000 -0.021117 0.005668 0.002010 -0.006858 0.004381 0.050559 0.130625 -0.066693 -0.048324 0.045931 0.158294 0.101721 -0.426872 -0.317822 -0.006780 -0.007968 -0.001656 -0.001052 0.000343 0.002594 0.421366 -0.034029 0.096432 0.038955 0.138166 0.020041 0.000386 -0.012534 0.040361 0.001299 -0.000742 -0.001899 -0.004010 -0.004070 0.000798 -0.004294 0.003217 -0.000349 0.042642 -0.076209 0.013801 0.284857 0.010408 -0.059934 0.077642 0.242702 0.052830 0.027673 0.384076 0.093778 0.032778 -0.018878 0.113049 0.085743 0.005259 -0.113554 0.071822 -0.012952 0.124184 -0.003440 0.006088 -0.008220 -0.003065 0.010089 0.019550 -0.002065 0.003704 -0.008607 -0.004565 0.002526 -0.003981 -0.006465 -0.000390 -0.003189 -0.021024 -0.014679 -0.004233 0.011264 -0.006725 0.023427 -0.043689 0.013067 -0.008576 -0.017745 0.058870 -0.014852 0.017468 0.042848 0.036232 0.048141 0.026213 -0.050246 0.041526 -0.006700 -0.053621 -0.004824 -0.037022 0.027192 -0.032536 -0.089588 0.056927 -0.017313 -0.086982 0.043012 0.050313 -0.095936 0.024112 -0.000729 -0.001996 0.001068 0.005623 0.010230 0.003898 0.027485 0.017318 0.015169 -0.011742 0.002567 -0.000460 -0.042651 0.091103 -0.016187 -0.019977 -0.101770 0.104941 -0.090945 0.003446 0.004202 -0.071599 0.024339 0.045302 0.089099 0.066897 0.081216 -0.193118 -0.166283 0.066284 0.085937 -0.204089 -0.037664 -0.015052 -0.037831 0.053766 -0.005069 -0.007964 -0.000436 0.000539 0.000959 -0.000282 -0.044341 -0.114475 0.048480 0.053547 0.004895 -0.156988 -0.049610 0.146661 0.065473 -0.010317 0.013990 0.014289 0.013452 0.023374 -0.003583 0.011791 0.014419 -0.000066 -0.017381 0.027996 -0.005622 0.105437 -0.029647 -0.314445 -0.067671 0.226638 -0.127776 0.116290 -0.029504 -0.290311 -0.162383 0.219468 0.275468 -0.106722 0.213457 0.173752 -0.024396 0.336188 -0.189661 0.007510 0.012543 0.009174 -0.001047 0.000937 0.000129 0.009098 -0.004181 -0.009955 -0.009709 -0.026688 0.002267 -0.002278 -0.016068 0.000653 0.016342 0.000680 0.001229 -0.053082 -0.010195 0.028605 -0.011288 0.022113 -0.088636 -0.007852 0.013968 0.021541 -0.004148 -0.007116 0.108504 0.015400 0.031169 -0.125641 0.013641 0.006070 -0.059314 0.004284 -0.029499 0.093517 -0.024516 -0.067380 0.112513 0.035831 0.040548 0.104129 -0.049508 0.062937 -0.123481 -0.002036 -0.000427 -0.000194 -0.004425 0.006007 0.006150 0.015351 0.006607 0.003334 -0.001516 -0.006084 0.001248 -0.014831 0.023430 0.020152 0.003873 -0.076307 0.249492 -0.026256 0.037902 -0.187207 -0.054819 -0.001818 0.027858 0.056318 0.038496 0.048143 -0.277414 -0.312866 0.239738 0.088121 -0.194832 -0.214580 0.024355 -0.048794 0.116696 -0.007213 -0.009041 -0.000683 -0.001303 -0.000249 0.001891 0.042746 -0.019391 0.161896 -0.016751 -0.028841 0.055762 0.066813 0.035166 -0.146706 -0.019633 0.009231 0.013352 0.005300 0.024483 0.008610 0.005132 0.004187 0.002912 0.053595 -0.144218 0.043683 -0.060445 0.002381 0.208746 0.107022 -0.250996 0.027535 -0.084949 0.029671 0.201008 0.131260 0.013849 -0.091451 0.152287 0.062044 -0.296131 0.126796 0.009183 -0.039261 0.001601 0.008040 0.003317 -0.001876 0.004668 0.010372 0.002643 -0.000994 -0.007476 -0.006611 -0.008863 0.000461 -0.008731 -0.008840 -0.000540 -0.007485 -0.009168 -0.000376 0.010898 -0.028050 0.139012 0.029158 -0.023415 0.196895 0.056648 0.084348 -0.177159 -0.004346 0.029970 0.048556 -0.014943 -0.012407 0.187980 -0.052731 0.014702 -0.188424 0.020515 0.022124 -0.090611 -0.022605 -0.014276 0.058488 0.016929 0.008403 0.046536 -0.020166 0.016234 -0.043083 0.000937 -0.002553 0.001233 0.021530 -0.008326 -0.035339 -0.074354 -0.018087 -0.027160 0.015419 -0.022252 0.013330 0.075832 0.119233 -0.377376 0.036569 0.064186 -0.071294 -0.004815 -0.080273 0.480473 -0.325776 -0.092041 0.070563 0.047039 0.012319 0.150294 -0.127425 -0.113228 0.106556 0.032520 -0.073887 -0.066985 0.019845 -0.045164 0.015847 -0.009738 -0.012733 -0.002188 0.002327 0.000465 0.019408 0.051975 -0.021871 0.094940 -0.001367 -0.007043 0.013721 0.019523 0.021418 -0.049512 0.033640 -0.011596 -0.053383 0.017254 -0.013530 -0.019097 0.022553 -0.028828 -0.027709 -0.060188 0.151628 -0.055161 -0.004871 -0.003085 0.062715 0.037377 -0.074389 0.005028 -0.021852 0.020859 0.059629 0.036315 0.018348 -0.012416 0.049332 0.035634 -0.100846 0.045912 0.024854 -0.024496 -0.002915 0.007193 0.000066 -0.008785 0.007558 0.037586 0.001493 0.001808 0.015503 -0.009400 0.008039 -0.014625 0.000532 0.019054 -0.010070 -0.049304 -0.035525 -0.018419 -0.107594 0.040417 -0.311033 0.001753 0.005386 -0.016874 -0.003532 -0.008843 0.015187 -0.000588 -0.003014 -0.006952 0.002768 -0.001642 -0.029268 0.008894 0.000308 0.011239 0.003714 0.000027 0.008296 0.000946 0.014516 0.000086 0.000472 0.004276 -0.002271 0.004624 0.000339 0.002792 -0.022914 -0.006131 0.023931 0.327067 0.078799 -0.371044 0.010077 0.001934 0.004694 -0.019302 -0.002440 0.016064 -0.001921 -0.017664 0.037937 0.002813 -0.004869 0.015560 0.005862 0.009380 -0.035641 0.053050 -0.015859 -0.004613 -0.012301 0.010152 -0.035994 0.007681 0.026462 -0.010058 -0.011900 0.027763 0.020766 0.000938 0.008654 -0.003841 -0.019157 -0.016696 0.000456 -0.001302 0.005655 0.029593 -0.000545 0.001618 -0.000096 0.004236 -0.003879 0.004043 -0.000319 -0.002836 0.003022 0.264389 0.100354 -0.291123 0.351718 0.121937 -0.393457 0.303337 0.114664 -0.376413 0.101076 0.016541 -0.075032 -0.005926 0.000815 -0.007419 0.009362 0.002081 0.005723 -0.003019 -0.016811 0.015719 -0.001164 -0.003419 -0.004108 -0.003519 -0.006846 0.008113 -0.002266 -0.004832 0.004131 -0.007481 0.014519 0.007181 -0.011027 0.017146 0.052791 -0.007541 0.013032 0.017699 -0.021357 -0.010276 -0.007795 -0.005623 -0.002736 -0.004046 -0.029499 -0.021841 -0.002725 -0.003661 -0.004712 0.070658 -0.123328 -0.015672 0.062866 -0.101136 -0.071674 -0.056510 0.149615 -0.039872 -0.112771 -0.015675 0.085316 0.036041 -0.044530 0.145481 0.079285 -0.238704 0.156816 -0.051057 0.244051 -0.110422 0.012972 0.066147 -0.046661 0.087244 -0.043718 -0.003307 -0.031310 0.000212 -0.004885 -0.003370 0.004071 -0.008482 -0.006705 0.048632 0.045884 0.024968 0.001941 -0.016538 0.003048 -0.196726 0.037272 -0.001233 -0.246226 0.160636 -0.127599 0.057398 -0.007404 0.183911 0.188935 0.051601 -0.022509 -0.052113 -0.033244 -0.082714 0.267904 -0.207328 0.108080 0.296317 -0.157672 -0.020923 0.012747 -0.124198 0.288085 -0.022257 -0.028228 -0.002968 0.001719 0.000154 0.005743 -0.030813 -0.009519 -0.007739 0.001076 0.014251 -0.006635 0.010473 0.023147 -0.024598 -0.009455 -0.005905 -0.007950 0.012183 0.005040 -0.008800 0.006851 -0.019488 -0.004128 0.079985 -0.161937 0.041496 0.042044 -0.005359 -0.006109 0.029663 0.004045 -0.002509 -0.013731 0.070264 0.033721 0.035438 0.020894 0.049401 0.051466 0.064523 -0.093989 0.043679 0.041495 -0.013763 0.002210 0.022810 -0.010289 0.000433 0.026872 0.049232 -0.001348 0.010807 -0.033050 -0.024323 -0.044044 0.003417 -0.025597 -0.046171 0.000888 -0.000102 -0.016129 0.006697 0.216541 0.033929 0.101576 -0.050991 0.054598 0.054204 -0.145951 -0.145985 -0.074760 -0.100501 -0.134461 -0.001846 0.020462 -0.135221 -0.009900 0.155755 0.078539 -0.022944 -0.001280 0.051815 -0.024059 -0.129171 -0.000533 0.028650 -0.012845 0.018789 -0.003902 0.009516 0.013248 -0.006643 0.003344 0.007250 0.005093 -0.009076 -0.000883 -0.000273 0.232100 0.150452 0.025319 0.001729 -0.021390 0.002595 -0.063642 -0.237075 -0.125854 -0.059593 -0.118452 -0.013275 0.086262 0.057384 0.146196 0.239238 0.182192 0.014046 0.239577 0.236396 -0.020843 -0.055099 0.023267 0.035868 -0.220910 0.079232 0.015096 0.019075 0.019001 -0.138771 -0.026291 -0.032884 -0.003846 0.002173 -0.004843 -0.000004 0.068009 -0.005050 0.067807 -0.000361 -0.001990 0.006701 0.004390 0.005137 -0.017184 0.028607 -0.011279 -0.036201 -0.029746 -0.029859 0.043024 0.000310 -0.028596 0.007291 -0.087981 0.208343 -0.064043 -0.017774 0.007583 0.031845 0.004585 -0.031488 0.000274 -0.002903 -0.009431 0.009849 0.003282 0.004544 -0.028109 0.002511 -0.002353 -0.014549 0.002686 -0.000098 -0.011738 0.003411 0.029894 -0.023632 0.003670 0.038230 0.067772 -0.003658 0.012877 -0.059478 -0.030248 -0.093728 0.027008 -0.038795 -0.099335 0.011161 0.068423 0.014515 0.024176 -0.258065 -0.015337 -0.415641 -0.019380 0.022453 -0.086829 -0.023605 -0.031274 0.047112 0.035124 -0.051290 0.177011 0.010015 0.027080 0.031939 -0.026761 0.081408 -0.188740 -0.057004 0.028618 0.127577 0.119122 -0.007971 -0.113312 -0.018729 0.000942 -0.084510 0.002538 -0.001020 0.028825 0.002688 -0.003246 0.002965 -0.000601 0.003141 -0.000549 -0.015248 0.042875 -0.058473 0.024260 -0.023233 0.007980 -0.040665 0.042892 -0.127969 -0.045898 -0.000075 0.341253 0.050648 0.063551 -0.246958 -0.278393 -0.001208 0.035812 0.115060 0.093537 0.120263 0.119776 0.136113 -0.241773 0.053298 0.060715 0.011120 -0.079552 0.116990 0.203702 -0.026620 -0.037425 -0.003079 0.004309 0.000283 0.032255 -0.246455 0.076353 -0.293623 -0.009526 0.016881 0.010585 -0.010732 -0.027609 0.039841 0.021593 -0.002315 -0.007101 -0.014925 -0.019621 0.021918 0.010302 0.005750 -0.005984 -0.044279 0.119684 -0.045191 0.002003 0.008542 -0.017153 -0.027721 0.058530 0.016674 0.003739 0.004942 -0.016903 -0.010505 -0.034702 -0.021202 -0.025656 -0.052112 0.063646 -0.033224 -0.055341 0.055959 -0.000355 0.003401 0.017878 -0.002292 0.007406 0.048572 0.001701 0.003392 0.029947 -0.023053 -0.013049 -0.010857 -0.027222 -0.013182 -0.008135 -0.066349 -0.058980 -0.015137 -0.240328 -0.006389 -0.304173 -0.004458 -0.016146 0.031820 -0.007941 -0.008866 -0.031207 -0.011229 -0.026084 0.081520 0.010535 -0.020466 0.047123 0.038779 0.005037 -0.038371 0.011013 -0.016177 -0.009265 -0.008792 0.008128 -0.022456 -0.016421 0.000165 -0.029140 0.003806 -0.001725 0.007064 -0.007229 0.004713 -0.006422 0.005616 0.000677 0.008417 0.047188 0.032598 -0.005837 0.003243 -0.005544 0.001393 0.005698 0.016828 -0.181475 -0.000385 -0.042185 -0.036588 -0.004064 -0.011853 0.005827 -0.033542 0.038852 0.018795 0.099014 0.080385 0.046012 -0.021646 0.050307 -0.065052 -0.035573 0.033457 0.007498 -0.022441 0.037351 0.005870 -0.006487 -0.006524 -0.001535 0.001671 0.000010 0.010850 -0.053503 0.010846 -0.061625 -0.004156 0.000275 -0.000710 -0.001834 -0.008037 0.008260 0.005511 -0.000432 -0.003020 0.007130 -0.000431 -0.015787 -0.016727 0.001436 0.017063 0.118785 -0.263935 0.088974 -0.010299 0.003839 -0.013404 -0.007318 0.013451 0.002301 -0.004236 -0.010793 -0.002998 -0.003945 -0.009296 -0.010658 -0.008118 -0.016758 0.018664 -0.008798 -0.015119 0.011092 -0.002060 0.002355 -0.000404 -0.001513 0.006681 0.023450 -0.002582 0.004106 0.008107 -0.009595 -0.018701 -0.000086 -0.002912 -0.010402 -0.001274 0.005646 -0.001588 0.000353 0.616657 0.044020 0.650929 0.015681 0.001552 0.012214 0.015905 0.001897 -0.018548 -0.004723 -0.020936 0.084405 -0.009310 0.026801 -0.014124 -0.020638 0.031548 -0.064730 -0.029739 0.035428 -0.009524 0.012768 -0.007703 -0.016658 -0.001522 -0.003832 -0.022002 0.003291 0.004173 0.003569 0.002221 -0.000863 -0.001136 0.010886 0.002557 -0.006691 0.116423 -0.142464 0.126316 -0.109695 -0.004921 0.077929 0.023865 0.018255 -0.107223 -0.012427 0.044271 0.131938 0.052388 -0.000107 0.057146 0.206657 -0.365856 0.150326 0.008795 -0.177621 -0.021166 0.011572 0.052842 -0.071515 -0.021590 0.026403 0.026612 -0.017791 0.034517 0.057839 0.106225 0.162391 0.029163 -0.032698 -0.059102 -0.240362 -0.067137 0.015419 -0.079726 -0.004023 0.006593 0.005319 0.000247 -0.003121 0.001287 0.008605 0.002296 -0.012918 0.012099 0.001708 -0.018931 -0.005792 0.001921 0.000442 -0.022508 -0.019224 0.028731 -0.005261 0.007048 0.003453 -0.006176 0.010147 0.005866 -0.003133 0.003589 0.003640 0.000673 -0.005742 -0.018298 -0.003400 -0.014372 0.007186 -0.004150 -0.011203 0.009310 0.020458 0.030844 -0.182338 0.026866 -0.005118 -0.194894 0.021726 -0.065503 -0.436205 0.038875 -0.056297 0.029084 0.214050 0.098090 0.027728 0.340229 0.252442 0.030691 -0.013367 0.004842 -0.055124 0.000710 0.003199 -0.054005 0.002884 -0.001279 0.021301 0.007294 0.016788 -0.052986 -0.005017 -0.005714 0.041302 0.003423 0.002954 -0.034656 0.006947 -0.011486 0.020026 -0.006051 0.007248 0.007315 -0.001712 0.003847 0.006894 -0.002044 -0.002167 -0.000541 -0.004899 -0.000393 0.000739 0.042117 -0.005982 0.029142 0.011345 0.005216 -0.007742 -0.001020 0.000209 0.003784 -0.016190 -0.035926 0.221425 0.013431 -0.040084 0.176780 -0.011826 -0.024438 0.084513 -0.017001 -0.007610 0.004476 0.024277 0.026625 -0.000153 -0.011102 -0.019875 0.028764 0.013612 -0.012254 -0.013879 0.006394 -0.014221 -0.032010 -0.000688 0.006442 0.003973 0.006602 -0.001603 -0.002906 0.031024 -0.005620 0.035826 0.002315 -0.003624 -0.001895 -0.000931 0.000636 0.000327 -0.031092 -0.008417 -0.103727 0.091033 0.026531 -0.236641 -0.220030 -0.065570 0.163778 -0.259406 -0.067309 0.225327 0.000222 -0.002721 -0.003541 0.001105 -0.004182 -0.002318 -0.000171 -0.005713 0.002437 -0.001709 0.001685 0.007951 -0.000124 0.003048 -0.000613 0.001724 0.004299 -0.001839 -0.016102 -0.013828 -0.052864 -0.017777 0.000443 0.012957 -0.015503 0.010145 0.025643 -0.026060 -0.039107 -0.018024 0.037605 0.013551 -0.003764 0.022552 0.007888 -0.009820 0.584040 0.174080 -0.477490 -0.041086 0.158094 0.002189 -0.087855 -0.004178 0.020461 -0.008714 -0.010810 -0.081440 0.013923 -0.100496 0.028050 0.034926 -0.032387 0.002436 0.086808 -0.001659 0.029947 0.057401 -0.011079 -0.010756 0.026558 -0.005127 0.030753 -0.014159 -0.009469 -0.005472 -0.000121 0.002764 0.000994 -0.025512 0.015307 -0.030867 -0.152015 0.109102 -0.118431 -0.031306 -0.113911 0.060077 -0.037243 -0.085356 0.096122 0.039311 -0.102055 -0.052732 -0.063212 0.158009 -0.011940 -0.262794 0.247786 -0.117246 -0.044040 0.249439 -0.023881 0.062720 -0.072605 0.045630 0.087548 -0.040601 -0.066225 0.010586 -0.038545 0.087217 0.155538 0.109749 0.056398 -0.015803 -0.027467 -0.067084 0.000940 -0.003229 0.012806 0.002148 -0.005904 -0.006530 -0.002288 -0.000099 0.003604 0.114853 -0.007857 -0.023737 -0.107113 -0.077056 0.235409 0.153271 -0.018312 -0.093203 0.119956 -0.002793 -0.078374 0.022920 -0.016569 -0.012455 0.006394 0.000738 -0.003858 0.002948 0.015500 -0.004325 0.003533 0.000597 0.036271 0.008340 0.016384 -0.014189 0.009527 0.011886 -0.000301 0.017240 0.004787 -0.011358 0.017403 -0.015131 -0.063269 0.024791 -0.044742 -0.158601 0.166810 0.288682 -0.047030 0.244008 0.354439 -0.000968 -0.094315 -0.032119 -0.052736 0.153089 0.005374 0.043972 -0.012109 0.026044 0.057547 -0.022539 0.003799 -0.006530 -0.007105 -0.014717 0.030520 0.010794 -0.018091 -0.058726 0.011533 -0.017746 0.031882 0.025618 -0.007091 -0.007053 0.022578 -0.001303 -0.008761 0.009174 -0.001877 0.004070 -0.005920 -0.002235 -0.000852 0.000522 0.001573 -0.001978 0.039989 -0.010215 0.030419 -0.065149 0.042389 -0.002099 0.049303 0.045294 0.085501 0.008263 0.030353 -0.226804 0.003014 -0.000791 -0.238688 -0.025253 0.064496 -0.162741 0.029363 -0.010389 -0.018265 -0.094328 0.104246 -0.086482 -0.000622 -0.004491 -0.015394 0.019531 0.001548 -0.015944 -0.003506 0.000205 0.055635 -0.078101 -0.106697 0.035052 0.035473 -0.016146 -0.171200 -0.025271 0.005434 -0.023695 0.001184 -0.000855 -0.000554 -0.002062 -0.001529 0.004120 -0.110090 0.012825 0.003529 0.128993 0.087927 -0.270786 -0.179302 0.011008 0.115002 -0.232905 -0.031940 0.176842 0.007522 -0.004480 -0.006576 0.000612 0.003190 0.000223 -0.001664 0.004785 0.005670 0.002803 -0.003209 0.010887 0.001245 0.002742 -0.001810 0.002317 -0.000051 0.007994 -0.073190 -0.126668 -0.383187 -0.086239 -0.084315 -0.221978 -0.051346 0.006593 0.050136 -0.164140 -0.095158 -0.140164 0.084917 0.132055 -0.039764 -0.288493 -0.260954 -0.113966 -0.119858 -0.032159 0.038348 0.008408 -0.034628 -0.085933 0.018974 -0.008441 0.010972 0.011364 0.022883 -0.061650 -0.005309 0.004658 0.098248 -0.006724 0.016095 -0.039026 -0.018423 -0.007286 0.011410 -0.030113 0.007946 0.012940 -0.012893 0.006622 -0.001117 0.004635 0.000167 -0.000415 0.000497 -0.001674 0.001590 -0.058658 0.017871 -0.049367 0.025095 0.016749 0.000818 0.030278 0.042336 0.046553 -0.027221 -0.051896 0.352869 0.004755 -0.034317 0.312795 0.010003 -0.093724 0.233551 -0.002908 -0.009265 0.017828 0.039274 0.037944 0.010834 -0.007432 -0.011659 0.040324 -0.013034 -0.009451 0.000248 0.007238 -0.008783 -0.088682 -0.069339 -0.065756 0.015357 0.006965 -0.000553 -0.103151 0.050387 -0.008776 0.051908 0.000898 -0.003208 -0.001961 0.001995 0.001711 -0.004412 0.165967 -0.011925 0.024652 -0.187178 -0.116947 0.421547 0.302610 0.005645 -0.197758 0.239625 0.023542 -0.176983 -0.004116 -0.000170 0.003626 0.002566 -0.007943 -0.002620 0.004019 -0.006294 -0.008808 -0.003117 0.003971 -0.004478 -0.002741 0.000597 0.004203 -0.000125 0.004141 -0.010454 -0.019336 -0.073352 -0.124059 -0.014711 -0.069853 -0.206210 -0.002006 -0.017833 0.011852 -0.136999 -0.143962 -0.066022 0.032647 0.018502 -0.019257 -0.094413 -0.113894 -0.058092 0.087681 0.018400 0.090629 0.019203 -0.153685 -0.063933 0.057869 -0.012282 -0.009462 0.024878 0.026345 0.001203 0.004543 0.056965 0.052849 -0.014171 0.034338 -0.003218 -0.074038 -0.012878 -0.009345 -0.058048 0.025672 0.019599 -0.032586 0.012816 -0.019084 0.009284 0.002839 0.002914 0.002593 -0.000218 -0.004723 0.038734 -0.028982 0.035549 -0.019566 0.142345 -0.015265 -0.006551 -0.058096 0.026561 -0.028846 0.030755 0.197737 -0.033139 0.035520 0.185193 0.037842 -0.193402 0.158081 0.086883 0.161143 -0.054787 -0.047381 0.293350 -0.150497 -0.083792 0.016273 0.019225 -0.043636 0.010330 0.019990 -0.001948 0.007811 -0.148860 0.057153 0.030882 0.011813 0.007384 -0.034140 -0.017708 0.056086 -0.007282 0.054315 0.003312 -0.001736 0.001261 0.002481 0.000897 -0.003544 -0.190472 0.013696 0.062986 0.167799 0.125597 -0.346950 -0.192173 0.044795 0.103733 -0.005450 0.006295 -0.004660 -0.015496 0.007616 0.001858 -0.001267 -0.008887 -0.001495 -0.000024 -0.021091 0.004253 -0.006062 0.002556 -0.020619 -0.007716 -0.012431 0.014247 -0.004661 -0.002702 -0.006146 -0.006017 0.044998 -0.116232 -0.015658 0.062506 0.149030 -0.016773 0.009460 -0.137447 0.090589 0.137532 0.005900 0.042512 0.086686 0.005563 -0.040418 -0.006714 0.006341 -0.374687 -0.087854 0.286433 -0.012901 0.136256 -0.046129 -0.058393 -0.008167 -0.022905 -0.014340 -0.025172 -0.014582 0.009203 -0.072249 0.063556 0.005765 -0.014489 -0.024732 0.055272 0.023051 -0.020297 0.038516 -0.010957 -0.013349 0.018056 -0.007281 0.006930 -0.006872 -0.002282 -0.001425 0.000803 0.004479 -0.004407 0.031275 -0.024730 0.033197 -0.018593 -0.075435 0.023710 -0.000241 0.022285 -0.017176 -0.028169 -0.139633 0.307229 0.045814 -0.109853 0.360164 -0.005144 0.053701 0.415062 0.013792 -0.157762 0.032864 -0.064111 -0.129055 -0.013902 0.033577 -0.012107 -0.015664 0.032541 -0.006813 -0.032425 -0.001897 -0.004095 0.090857 -0.015533 -0.016097 -0.011807 0.007238 0.004956 0.020291 -0.037122 0.003142 -0.036284 -0.000188 0.001225 -0.000272 -0.001724 -0.001133 0.002402 -0.166728 0.012311 0.056818 0.141535 0.107016 -0.295895 -0.166917 0.037269 0.092320 0.008497 0.010258 -0.014779 0.009048 -0.003768 -0.007214 0.000606 0.006604 0.001228 -0.003981 0.009147 0.008607 0.003990 -0.002801 0.010639 0.004224 0.004277 -0.007757 0.002890 -0.000299 0.006924 -0.009204 0.000816 -0.017121 -0.014393 0.010079 0.039781 -0.011554 0.015777 0.043493 0.002928 0.004815 0.013935 -0.057223 -0.049568 0.000863 -0.013925 -0.002685 0.013927 -0.291656 -0.101786 0.394305 -0.011695 0.003170 -0.003205 0.002153 0.046275 -0.040659 -0.017844 -0.009945 0.094286 -0.006588 -0.001112 -0.072650 -0.007703 -0.026413 0.026603 0.037481 -0.035310 -0.070801 0.029626 -0.031720 -0.012580 0.020393 -0.028452 -0.014145 0.009175 0.008889 0.004447 -0.000384 -0.001605 0.003118 -0.024388 0.015482 -0.015123 -0.076362 0.079786 0.081494 0.012532 0.001742 -0.011303 -0.011985 0.036520 0.055699 0.039575 -0.111733 0.194092 -0.103154 -0.065601 0.288978 0.347960 -0.100875 -0.013423 -0.297123 0.183383 -0.335689 0.022339 0.065101 -0.103585 -0.001999 0.002033 0.050909 -0.014414 0.033240 0.153535 -0.003800 -0.005541 -0.024570 0.033582 -0.038146 0.013117 -0.111231 0.003587 -0.124416 -0.012669 0.018563 0.011070 0.002440 0.001480 -0.007899 0.091514 -0.006988 -0.032773 -0.091290 -0.066042 0.173711 0.090909 -0.021177 -0.049425 0.046917 0.022119 -0.041002 -0.011199 0.018405 0.016157 -0.012905 0.023858 0.012636 -0.008802 0.020067 0.005094 0.006889 -0.002957 -0.034533 0.001912 -0.008438 -0.007294 -0.003479 -0.009529 0.001265 -0.030593 0.061127 -0.229953 -0.053172 0.110528 0.295279 -0.062035 0.060572 -0.080910 0.044955 0.041847 0.044981 -0.100135 -0.101831 0.009883 0.019168 0.039745 0.051023 0.184529 0.048274 -0.200389 -0.017355 0.016540 -0.005264 0.014945 0.043936 -0.020147 0.003541 0.005256 0.013657 0.003407 0.029590 -0.014217 0.011910 -0.008960 0.048215 -0.010282 0.001069 -0.023694 -0.052848 -0.168060 0.039206 -0.029017 -0.122261 -0.043577 0.097725 0.058868 0.034422 0.000623 -0.000618 -0.000178 0.010201 0.003401 -0.004213 0.020206 -0.014712 -0.044133 -0.003504 -0.008838 0.003645 -0.009864 0.036045 0.123080 -0.016229 -0.032987 0.039633 -0.058737 -0.019592 0.162121 -0.123681 0.182309 -0.043895 0.113353 -0.063457 0.135178 0.233061 0.179795 -0.166849 -0.155092 -0.042292 0.490986 -0.023627 0.044478 0.022444 0.016743 -0.005972 0.020958 -0.022716 0.030588 -0.006407 -0.120881 -0.048526 -0.167100 -0.049451 0.093904 0.057480 0.030526 0.031451 -0.106098 0.004285 0.005936 0.008835 0.011675 0.006017 -0.004077 0.001818 0.007854 -0.001993 -0.180467 -0.010675 0.131803 -0.144468 0.147599 0.110828 -0.058725 0.054161 0.048641 -0.046952 0.014685 0.046375 0.018870 0.022091 -0.261043 -0.009927 -0.038624 -0.030746 -0.016985 -0.015621 -0.093107 0.021273 -0.046466 0.167318 0.032827 -0.082192 -0.214289 0.043814 -0.041860 0.077589 0.003408 0.046610 -0.041634 0.064040 0.110194 -0.009161 -0.091415 -0.076616 -0.042916 -0.025990 -0.000436 0.007569 -0.009237 0.018859 0.014884 -0.002776 0.011934 0.042663 0.003829 0.012037 -0.065710 -0.003051 -0.012081 0.039123 -0.001303 0.002146 -0.053443 0.010325 -0.016175 0.042741 -0.014446 -0.051780 0.013322 -0.010545 -0.030494 0.001852 0.029078 0.015425 0.009349 -0.002434 0.001386 0.001487 -0.001885 -0.043168 0.016033 0.000958 0.003933 0.018922 -0.011443 -0.002054 -0.012002 0.009031 0.038416 -0.092192 -0.003597 0.000799 -0.139670 -0.037827 0.065591 -0.260058 0.038126 -0.135718 0.039378 -0.028848 0.054791 -0.060666 0.112938 0.013066 0.003498 -0.033023 -0.024325 0.144289 0.003217 -0.010988 -0.037391 -0.021819 0.026746 0.018273 0.060353 -0.017530 0.014162 0.011655 -0.016349 0.002620 -0.010063 0.023394 0.013569 0.010700 0.010799 -0.034155 -0.173574 -0.004887 0.112624 0.078440 0.068107 -0.169585 -0.059421 0.049225 0.003083 0.488239 0.120838 -0.396496 -0.044303 0.042356 0.029357 -0.015809 0.007831 0.009838 -0.012291 -0.004861 0.014850 0.004047 0.010520 -0.070682 -0.001410 -0.005946 -0.011092 -0.001724 0.002681 -0.037427 -0.072390 -0.036799 -0.311920 -0.105996 0.049799 0.210037 -0.094649 0.083920 0.132180 -0.116219 -0.173265 -0.045612 0.130976 0.030454 -0.008102 0.123937 0.054638 -0.034004 0.087611 0.032081 -0.055707 0.009846 -0.020778 -0.007755 0.010727 -0.002232 -0.053260 -0.006129 -0.014721 0.091706 -0.001208 0.024286 -0.078471 0.008608 -0.003873 0.074018 -0.015675 0.020840 -0.055700 0.014286 0.040436 -0.013965 0.013931 0.022719 -0.008181 -0.020748 -0.010259 -0.007532 -0.002289 -0.000301 0.002256 0.001063 -0.008574 0.014162 0.023075 -0.024710 -0.025301 -0.022485 -0.023368 -0.024295 -0.002884 -0.024050 0.074829 -0.001209 0.002232 0.138571 0.035134 -0.070493 0.282823 -0.052575 0.196816 -0.053881 0.076476 -0.096448 0.105520 -0.111736 0.004909 -0.029556 0.019887 0.026966 -0.115582 -0.004967 0.023244 0.060344 0.009769 0.023069 0.075121 0.030555 0.050463 0.019137 -0.034164 0.017024 -0.032401 0.007801 -0.016481 -0.009389 -0.006968 -0.008788 0.027348 -0.042334 -0.007833 -0.032321 0.015240 -0.001128 -0.081676 -0.076588 -0.017580 0.050270 0.317587 0.069635 -0.254329 0.031791 -0.030115 -0.022996 0.007011 -0.001880 -0.006518 0.008121 0.002405 -0.008257 -0.002762 -0.008610 0.048739 0.000856 0.003064 0.011976 -0.000608 -0.006131 0.031162 -0.056654 -0.152635 -0.043823 -0.073595 -0.107772 -0.173956 -0.032495 0.026894 0.369986 -0.151023 -0.125272 -0.161575 0.329182 0.296907 -0.031175 -0.041686 -0.102648 -0.144886 0.078566 0.028359 -0.156163 0.000557 0.001310 -0.001769 -0.000175 -0.004423 0.008878 0.007699 0.004896 -0.021001 0.004589 -0.002467 0.021835 -0.004058 0.004280 -0.013796 -0.006924 0.005715 0.012081 -0.005368 -0.001948 0.006184 -0.007646 -0.005634 0.001480 0.005556 0.001430 0.002912 0.002802 -0.002816 -0.001566 0.004104 0.092792 0.004370 -0.001834 -0.004837 -0.002167 -0.017205 -0.012362 -0.022792 -0.000646 -0.001858 0.002131 -0.005788 0.017383 -0.014269 0.012912 0.009918 -0.037120 -0.008245 -0.032554 0.005507 -0.007423 -0.005944 -0.009425 -0.003433 -0.000573 0.005219 0.002725 -0.008106 0.024043 -0.000706 -0.007204 -0.025035 -0.014042 0.035987 0.025132 0.062503 -0.007299 0.024853 0.011545 -0.008629 0.015929 -0.003116 0.004442 0.003294 0.001820 0.001804 -0.006580 0.327038 -0.009645 -0.436861 -0.160135 -0.181794 0.155818 -0.117673 -0.220543 0.179132 -0.252043 -0.052381 0.193617 -0.008440 0.007513 0.007275 -0.003035 0.003328 0.003117 -0.001266 -0.000361 -0.000338 -0.000206 0.002376 -0.011774 -0.000194 0.000276 -0.002230 -0.000688 0.001241 -0.009119 -0.076531 -0.061729 -0.287571 -0.111098 0.027682 0.174115 -0.094098 0.084333 0.193889 -0.126172 -0.179136 -0.066591 0.167772 0.067658 -0.011868 0.126165 0.049837 -0.052213 -0.215215 -0.080926 0.219318 0.001937 0.000602 -0.003221 -0.001634 -0.004747 -0.002107 -0.002355 -0.002198 0.003049 0.002224 -0.000252 0.007365 0.001081 0.001764 -0.000038 -0.003190 0.003616 -0.000378 -0.001376 0.003955 -0.001982 -0.001205 0.007436 -0.000558 -0.005894 -0.002105 -0.001390 0.003551 0.003727 0.000374 -0.026693 -0.064973 -0.043248 0.003568 -0.006854 -0.009330 -0.017138 -0.013874 -0.020955 -0.000580 -0.009636 0.009659 -0.001696 0.004421 0.012675 0.012749 -0.002165 0.020747 -0.023543 0.012134 -0.006031 0.013995 -0.014549 0.012888 0.012758 -0.006490 0.013182 -0.002487 0.003541 -0.020916 0.000734 -0.000137 -0.012527 -0.006506 0.028229 0.021575 0.050445 -0.004618 0.020608 0.008388 0.005975 0.006478 0.001756 -0.004251 -0.002588 -0.002479 -0.002266 0.006845 -0.170904 0.016600 0.462518 0.063106 0.138852 0.125968 0.314419 0.235126 -0.305082 -0.390229 -0.117176 0.337036 0.007450 -0.007334 -0.005150 0.006400 -0.005686 -0.002569 0.002746 -0.000467 -0.003920 -0.001289 -0.001974 0.014471 0.000502 0.002376 0.001541 -0.000302 -0.000694 0.006934 -0.059193 -0.051651 -0.221514 -0.088667 0.018782 0.133139 -0.072917 0.066463 0.158346 -0.090598 -0.121061 -0.055339 0.132693 0.065691 -0.009182 0.083430 0.030245 -0.042745 -0.021307 0.004017 0.007963 0.005045 0.002411 0.010816 -0.012139 -0.031440 0.034671 0.035121 -0.001833 -0.013534 0.048290 -0.006135 0.020407 0.026093 0.026114 -0.054761 -0.023374 0.026173 -0.010894 -0.016494 0.008735 0.017410 -0.047020 0.005943 -0.019245 0.014482 0.002786 0.007109 0.000638 -0.000712 0.000119 -0.012720 0.005228 -0.003257 -0.007971 -0.036366 0.092040 -0.047013 0.014771 -0.043077 -0.002256 0.025118 -0.204036 -0.020693 -0.016284 0.165032 0.083628 0.037095 -0.109050 0.199024 -0.173566 0.056342 -0.139760 0.000988 -0.141379 -0.028174 -0.034013 0.052925 0.029847 -0.033872 0.032681 -0.011179 -0.019289 -0.173598 0.090671 -0.072676 0.035357 0.016707 0.029071 0.018884 0.069942 -0.004900 0.062206 0.001545 0.003604 0.003141 0.006026 0.002987 -0.007075 0.033498 -0.002045 -0.005541 -0.028582 -0.012455 0.055669 0.039491 -0.003173 -0.022683 -0.036278 -0.000407 0.024895 -0.027757 0.019049 0.008110 -0.006117 -0.007108 -0.000825 0.003833 -0.024165 -0.006010 -0.009595 0.007472 -0.034181 -0.009395 -0.011447 0.020168 -0.008706 -0.002016 -0.017692 -0.023107 -0.049113 -0.013526 -0.051919 -0.037347 -0.049671 -0.021229 0.025369 0.183701 0.198941 0.438140 -0.074900 -0.011034 0.278478 -0.015525 -0.470848 -0.318305 -0.054182 0.060162 0.018010 -0.014191 0.007229 0.013691 -0.005924 -0.021601 -0.053591 -0.088194 0.061931 -0.008236 0.062451 0.077169 0.004941 -0.045353 0.044797 0.000571 0.049598 -0.034300 0.049047 0.053833 -0.006954 0.048055 0.036775 -0.074568 -0.014576 -0.058156 0.032026 0.000909 0.016003 -0.000711 -0.000604 0.001084 -0.010419 0.001288 0.002805 -0.048175 -0.066083 -0.078025 -0.020622 0.035412 0.027154 -0.052511 -0.136198 0.320107 -0.050043 0.121728 -0.317708 0.183194 0.013724 0.146305 -0.293553 -0.085945 0.006245 0.075597 -0.102075 0.148442 -0.209493 -0.030655 0.031686 0.121082 -0.076949 -0.010912 -0.038492 -0.013716 -0.205149 0.015929 -0.019740 -0.035861 0.047386 -0.064686 -0.000823 0.036023 -0.044305 0.036332 -0.008382 0.019309 0.016653 0.014361 0.006606 -0.014708 0.014135 -0.003598 -0.011584 -0.016816 -0.007187 0.021447 0.020573 0.001892 -0.011376 0.083267 0.032469 -0.072557 -0.047281 0.039641 0.012796 -0.029595 0.022774 0.013865 0.000249 -0.019091 -0.005488 -0.015721 0.012061 -0.092476 -0.022524 -0.036550 0.049339 -0.020850 -0.008216 -0.034461 -0.030325 0.061001 -0.297115 -0.055483 0.108400 0.325066 -0.083364 0.070199 -0.137215 0.113014 0.139913 0.065870 -0.164907 -0.088616 0.008427 -0.065555 0.001772 0.066997 0.108164 0.037394 -0.073230 0.002768 0.021414 0.006457 -0.033235 -0.048825 0.073002 0.058041 -0.010204 0.002983 0.062511 -0.001642 -0.019519 0.013109 -0.002429 0.041589 -0.007933 0.032667 -0.093020 0.006727 0.019401 0.030205 -0.096881 0.009586 -0.040863 0.028704 0.003716 0.015094 -0.000971 0.000351 0.000566 0.002514 -0.002612 -0.001565 -0.082190 -0.007562 -0.023375 0.031739 -0.012308 0.011335 -0.004464 0.081129 -0.498442 0.004174 -0.111177 0.515275 0.098350 0.033697 0.022216 -0.059888 0.045033 -0.043477 -0.102898 -0.081618 -0.004694 -0.029977 -0.093471 0.120225 0.124055 -0.087969 0.054169 -0.032397 -0.059983 -0.325974 -0.045018 0.039971 -0.006271 -0.021749 -0.002686 -0.005946 0.134323 -0.006666 0.115089 0.004074 0.008407 0.006748 0.014304 0.006641 -0.014465 -0.015553 0.001068 0.011857 0.007461 0.006353 -0.008003 -0.006133 0.000074 0.001874 0.007930 0.014506 -0.015530 -0.057314 0.040497 0.013067 -0.015494 -0.011981 -0.001495 0.008898 -0.050800 -0.013747 -0.020645 0.015703 -0.077954 -0.023506 -0.030466 0.051159 -0.019175 -0.003223 -0.040100 0.022187 0.022379 0.082651 0.041596 0.000908 -0.033039 0.029849 -0.029842 -0.075832 -0.118226 -0.224355 0.014535 0.047628 -0.096632 0.004208 0.212441 0.136881 0.003405 0.045665 0.008284 -0.014344 -0.000584 0.001876 0.007061 -0.027661 -0.027560 -0.073693 0.033045 -0.003746 0.031684 0.036269 -0.009516 0.002735 0.002825 0.011293 -0.062182 0.012385 -0.005365 0.075080 0.016984 0.047722 0.025626 -0.049475 -0.026874 -0.041186 0.030392 -0.005174 0.014927 -0.000318 0.000672 0.000301 0.003795 -0.004157 -0.005194 -0.065374 0.028620 0.090474 0.037565 -0.033649 -0.033217 -0.058698 -0.112085 0.340343 -0.007367 0.074112 -0.380902 0.065693 0.019857 -0.039668 0.221604 -0.178245 0.045295 -0.240464 0.055990 -0.208386 -0.164503 -0.038916 0.033875 0.140545 -0.073721 -0.048735 -0.033494 -0.028381 -0.104287 -0.035550 0.035975 0.038694 -0.062073 0.050218 0.001486 0.001542 -0.062987 0.021190 -0.015525 0.024653 0.020172 0.013452 0.005781 -0.016808 -0.020206 0.003321 0.033425 0.007512 0.007823 0.006226 0.004384 0.011563 -0.010139 -0.059269 0.004379 0.033294 -0.037213 0.036016 0.012285 -0.033793 0.040990 0.020881 -0.003744 -0.002185 -0.005407 -0.013906 0.012374 -0.077040 -0.016217 -0.025794 0.034749 -0.017681 -0.003271 -0.042031 0.048955 -0.010365 0.330757 0.079534 -0.075789 -0.269744 0.092334 -0.081906 0.036149 -0.169153 -0.228878 -0.069949 0.194638 0.061940 -0.006559 0.135326 0.040685 -0.075811 0.006811 -0.006850 0.025678 0.023899 -0.039352 0.004460 -0.015413 -0.036773 0.026578 -0.036727 0.030228 -0.050296 -0.028853 -0.023549 0.006329 -0.015934 0.000647 0.000316 0.010757 0.007708 -0.024104 0.016288 0.148469 -0.015817 0.045137 -0.135939 0.029287 0.060391 -0.060688 0.041125 0.000550 0.000481 0.000069 -0.000957 -0.004539 0.000892 0.024090 0.007004 -0.006024 -0.011894 -0.009535 0.016246 0.022269 -0.038238 -0.155509 0.043091 0.035725 0.169952 0.065668 -0.017244 -0.094267 0.002524 0.061513 -0.011494 0.037994 0.007885 0.016467 -0.409495 0.011774 -0.059173 0.185534 -0.029410 -0.322665 -0.018233 -0.048439 0.340733 0.008389 -0.000723 -0.037941 0.027643 0.029255 -0.008956 -0.214976 -0.286062 -0.000421 -0.083441 0.082247 0.079475 0.022813 0.008087 -0.084448 -0.012646 0.000346 0.022590 0.005657 0.009068 0.001247 0.013497 0.023463 -0.016537 -0.005100 0.019366 -0.004065 0.001605 0.036758 -0.001758 -0.136952 0.242833 0.109440 -0.038365 0.138193 0.017111 0.003023 0.019586 -0.071441 0.002973 0.024864 -0.037322 0.012910 0.057967 -0.175314 -0.032379 -0.081418 -0.077967 -0.052753 -0.055672 -0.101187 -0.013659 0.022800 0.176460 0.083204 0.071473 0.069175 -0.119881 -0.105865 0.005194 0.029800 0.057017 0.062950 -0.007898 -0.002230 0.009937 0.006270 -0.010298 0.000561 -0.001898 -0.007690 0.011724 -0.013254 0.008844 -0.017855 -0.005775 -0.002951 0.002739 0.002826 0.000952 0.008939 0.002625 0.001779 -0.010974 -0.006663 0.027925 -0.008473 0.026003 -0.032688 0.015847 0.010194 -0.013179 0.006024 -0.000191 0.000034 0.000224 -0.000243 0.000288 0.000307 0.016834 -0.010048 -0.014646 0.019150 0.040889 -0.037565 0.011499 -0.005891 -0.059036 0.009908 -0.002598 0.062866 0.010947 -0.006663 -0.019687 -0.023710 -0.003652 -0.003057 0.035315 -0.075747 0.050804 -0.087356 0.022967 -0.035673 0.004914 0.012364 -0.074591 0.004120 0.003719 0.121617 -0.010889 -0.016147 0.102362 -0.060796 -0.101336 0.024803 -0.068470 -0.066478 -0.013177 -0.019855 0.017377 0.015825 0.002866 0.001046 -0.015245 -0.001647 0.000819 0.004363 -0.001408 0.000056 0.004197 0.000914 0.004309 -0.001449 -0.014890 0.005874 0.005291 0.008832 0.002463 0.001300 -0.024197 0.053637 0.023891 -0.011718 0.039984 0.007301 0.003267 0.002547 -0.003338 0.008004 0.007076 -0.022607 0.005052 0.013876 -0.033758 0.084944 0.243735 0.135307 0.128764 0.183199 0.374753 0.008596 -0.040713 -0.517678 -0.186022 -0.122997 -0.187147 0.291490 0.307201 -0.013947 -0.150535 -0.198793 -0.165011 -0.001555 0.004848 0.004431 -0.001095 -0.018522 0.123067 0.008028 0.011887 -0.082805 0.006390 0.000587 0.005094 0.016735 -0.007306 0.010109 0.009088 -0.000325 0.007018 -0.013233 0.019364 -0.073483 -0.012336 -0.007304 0.009783 0.012860 0.002619 -0.009320 -0.006817 0.007623 -0.007365 -0.000125 0.000180 -0.000120 0.000008 -0.000265 0.000237 -0.013515 -0.006027 -0.008386 0.001449 0.000538 0.003351 -0.026766 -0.108183 0.480569 0.000287 -0.093398 0.439339 0.033541 0.139423 -0.700505 -0.019780 0.030673 -0.014968 -0.014010 -0.025265 0.005393 -0.027312 0.028130 -0.028101 -0.026823 0.004827 0.007832 0.005287 0.033536 0.028446 -0.002267 0.002468 -0.003217 0.001526 -0.002520 -0.000386 -0.026798 0.011518 -0.040922 0.003461 -0.005718 -0.006859 -0.004009 -0.000237 0.012283 0.000291 -0.000171 -0.000222 0.000275 0.000064 -0.000359 0.000892 0.001675 -0.000935 0.001148 -0.000485 -0.000987 0.010597 -0.009162 0.000710 0.016099 -0.015397 -0.007025 -0.002180 0.004322 0.004989 0.004303 -0.005033 0.003278 0.001188 -0.005750 0.001095 -0.002178 -0.011503 0.032047 -0.001230 0.000915 -0.010572 -0.000764 0.003017 0.009529 -0.001850 0.001507 -0.006842 -0.001560 -0.008753 0.005933 -0.006726 -0.013240 0.000648 0.012391 0.011642 0.004841 0.007401 0.002435 0.010348 -0.021587 0.016073 0.022264 0.019778 0.052285 -0.024601 -0.058791 -0.036122 0.047319 -0.157198 -0.011386 -0.009957 -0.089595 -0.019517 -0.003509 0.064231 -0.049522 -0.017329 0.160038 0.033224 -0.011888 -0.138105 0.015125 -0.030918 0.031657 -0.022290 0.032656 0.001126 0.000280 -0.000178 0.000765 0.000081 -0.001851 0.112013 0.028681 -0.005386 -0.011989 0.011497 -0.000638 0.040461 -0.022915 0.161111 0.082180 -0.016677 0.017138 -0.313513 -0.008595 -0.094341 0.072406 0.176063 -0.025816 0.159733 0.034396 0.058523 0.225793 -0.243419 0.260789 0.322794 -0.115245 -0.046668 -0.080192 -0.233921 -0.336366 0.012381 -0.017985 0.008705 0.005774 -0.014730 0.003044 0.215587 -0.005763 0.204311 0.005860 0.020292 0.023972 0.034376 0.006086 -0.033944 0.000689 0.000262 -0.000966 0.001799 -0.000988 -0.006521 -0.006567 -0.020460 0.009025 -0.009962 -0.004366 0.013424 -0.096857 0.072229 -0.002048 -0.067256 0.018754 0.010564 0.029352 -0.089032 -0.041382 -0.051764 0.037229 -0.108055 -0.043541 -0.033911 0.105993 -0.033036 0.019594 -0.135648 -0.000492 0.017835 -0.035851 -0.003805 0.022266 0.065625 -0.015990 0.011342 -0.035611 0.023603 0.057982 -0.016795 -0.001205 0.048960 -0.001673 -0.071844 -0.056082 -0.007730 -0.071227 -0.032323 -0.004765 0.001323 -0.010486 -0.002359 -0.033159 -0.030341 0.010725 -0.008605 0.020819 -0.035326 -0.046273 0.015741 0.011486 -0.028757 -0.006100 -0.002708 0.047283 -0.012645 -0.003831 0.017478 0.022730 0.100116 0.012865 -0.091065 -0.085601 0.008222 0.090591 -0.103535 0.000342 -0.000277 -0.000267 -0.001251 -0.001470 0.000867 0.028420 0.006098 -0.001011 -0.003906 0.001991 0.001152 -0.015992 -0.026987 -0.091801 0.072332 0.046542 0.007342 -0.031208 -0.019747 0.001824 0.024337 0.056738 -0.011127 0.037359 -0.000061 0.015060 -0.225951 -0.026666 0.049577 0.215482 -0.161944 0.072655 -0.020046 0.058152 0.109205 0.003184 -0.003886 0.000126 0.003587 -0.002033 0.000823 -0.190158 -0.136458 -0.171297 0.002331 0.044265 -0.091741 0.029796 -0.007385 0.164125 0.004163 -0.001876 -0.000882 0.003765 0.006029 -0.004817 0.006798 0.002108 -0.004407 0.002693 -0.005047 0.003153 -0.092235 0.110460 0.237378 0.326111 -0.388278 -0.134080 -0.162255 0.071407 0.238381 -0.082840 0.017014 -0.097815 -0.099780 -0.129198 0.364472 -0.120395 -0.081768 0.099602 -0.003088 -0.002982 -0.015101 -0.006780 -0.000284 0.008841 -0.005219 0.005944 -0.003521 0.008693 0.014977 -0.000525 -0.005321 0.005817 -0.000137 -0.012952 -0.008919 0.001484 -0.024277 -0.007006 -0.001265 -0.000113 -0.007839 0.000655 -0.039901 -0.032951 0.000532 0.002816 0.015289 -0.018364 -0.030022 0.038807 0.011910 -0.020770 -0.003222 -0.002005 0.051307 -0.013313 -0.004158 0.009075 0.005469 0.065675 0.008740 -0.021923 -0.050424 -0.030495 0.055541 0.035458 0.000238 -0.000659 -0.000255 -0.001122 -0.001176 0.000633 0.016445 0.001901 0.000385 -0.002832 0.001519 0.000426 -0.043261 -0.018539 -0.050714 0.072991 0.036702 0.003606 -0.015929 -0.012682 -0.006716 0.019037 0.043905 -0.009910 0.019935 -0.005557 0.009372 -0.131611 -0.000582 0.016458 0.126182 -0.102230 0.061147 -0.012893 0.052587 0.058284 0.002050 -0.002483 0.000829 0.001646 -0.001689 0.000819 -0.066395 0.009436 -0.123655 0.053429 -0.102229 0.020428 -0.040310 0.102043 -0.013273 0.001629 -0.001209 -0.000854 0.001343 0.002512 -0.001352 0.004705 0.003017 -0.003825 0.003401 -0.006427 0.002070 0.146699 -0.164265 -0.243517 -0.166909 0.225713 0.055175 0.177414 -0.073498 -0.234431 0.149030 -0.025416 -0.413453 0.070534 -0.168103 -0.230172 -0.020498 -0.221096 0.501447 -0.002723 0.000043 -0.011418 -0.001289 0.002570 0.008966 -0.002067 0.002105 -0.002281 0.004511 0.008932 -0.001328 -0.001632 0.006450 -0.000181 -0.009161 -0.006533 0.000576 -0.016379 -0.000934 -0.002340 0.000239 -0.025420 0.016965 -0.245198 -0.180527 -0.055035 0.073257 0.037250 0.021580 -0.036945 0.371717 0.069575 -0.035598 0.004610 0.004769 0.278963 -0.077043 -0.026128 -0.031577 -0.037830 -0.048857 0.004095 0.045661 0.054805 0.005110 -0.042207 0.009117 0.000956 -0.006477 -0.000935 -0.002482 0.000429 0.003856 0.004481 -0.019256 -0.000142 -0.010332 0.001724 0.002554 -0.396211 -0.027844 -0.010220 0.352547 0.072536 0.009568 0.071747 -0.020116 -0.062443 0.000995 0.044295 -0.012461 0.017192 0.001616 0.007461 0.021928 0.100730 -0.148805 -0.159763 0.085557 0.041249 0.025513 0.004471 -0.051800 0.006580 -0.004227 -0.001488 0.007434 -0.003240 -0.001392 0.096154 0.112678 0.052957 -0.007070 0.034938 0.008489 -0.007387 -0.058574 -0.037188 0.019514 -0.005019 -0.025005 0.003931 0.002497 -0.019651 0.019306 0.009585 -0.010999 0.025225 -0.013850 0.000331 -0.086339 0.078722 0.071741 -0.013612 -0.042613 -0.010577 -0.025099 -0.044025 0.033920 -0.029850 -0.011563 0.317099 0.016127 0.156956 -0.056893 0.076999 0.143758 -0.243973 -0.003854 -0.003727 -0.028379 -0.009399 0.006434 0.022596 -0.008667 0.007162 0.009013 0.018010 0.026954 0.002359 -0.011730 0.006533 -0.000269 -0.018842 -0.009705 0.005238 -0.045109 0.050649 -0.033174 0.005605 -0.011308 -0.001563 0.000550 0.002389 -0.000008 -0.012206 0.010949 0.000188 0.000473 -0.028327 -0.005293 0.001234 -0.001203 -0.000091 -0.007991 0.008993 0.001704 0.007089 0.020767 -0.041031 -0.032956 -0.066615 0.043598 0.017120 0.034611 -0.022073 -0.000134 0.000473 -0.000015 -0.001725 -0.000397 0.001446 0.001600 0.001877 -0.000652 0.000617 -0.000355 0.000164 0.005064 -0.005950 0.002782 0.004761 0.040993 0.013796 0.028234 -0.007596 -0.003714 -0.002411 -0.011497 0.003707 0.002609 0.002290 0.000499 -0.111611 0.072176 -0.132663 0.059287 -0.021943 0.014079 -0.043617 -0.187276 0.062376 -0.000508 0.000333 0.000108 -0.000499 0.000420 -0.000049 0.067260 0.011644 0.038085 0.105830 0.058163 0.003843 -0.083831 -0.011581 0.021003 0.004681 -0.001515 -0.000177 -0.000251 0.000864 -0.000186 0.011163 0.008133 -0.007538 0.000972 -0.003837 -0.001885 -0.417986 0.335209 0.140812 -0.136734 -0.186955 -0.100808 0.125597 -0.438057 -0.143145 0.123131 -0.083244 0.222908 0.112485 0.096474 -0.321919 0.137877 0.012914 0.244097 0.000395 -0.000121 0.002532 0.000473 -0.001266 -0.003117 0.000604 -0.000203 -0.000870 -0.000945 -0.001749 0.000469 0.000725 -0.001176 0.000202 0.002017 0.001066 -0.000200 0.001945 -0.005782 -0.002028 0.009078 -0.006270 -0.000406 -0.010247 -0.003857 -0.008065 -0.007602 0.006212 0.015511 0.018228 0.020794 -0.000237 0.015228 -0.003274 0.010188 -0.003742 0.004872 -0.002126 -0.009590 0.010768 -0.132729 -0.065388 -0.069358 0.150156 -0.036441 0.057156 0.041436 0.000013 -0.000435 0.000170 -0.001037 0.000406 0.002150 -0.008956 -0.005266 -0.003947 0.001856 -0.002085 -0.002998 -0.024331 0.000544 0.029378 -0.002598 0.003009 0.015991 0.088879 0.005995 -0.001898 -0.049809 -0.115032 0.034616 0.017451 0.094608 -0.024327 -0.001571 0.114157 -0.221481 -0.151741 0.142915 -0.106286 -0.084694 -0.409644 0.156671 -0.001173 0.001880 0.000552 -0.002268 0.003910 0.000051 0.153752 -0.008243 0.236140 0.041451 -0.048926 -0.062616 0.082360 0.080295 -0.008260 0.005397 -0.001584 -0.004644 -0.001338 -0.001904 -0.001493 0.012491 0.010427 -0.007967 -0.005268 0.007518 0.001327 0.024316 -0.034418 0.058988 0.152917 -0.147543 -0.063091 -0.024742 -0.010159 0.066396 -0.089785 0.109655 -0.486055 -0.098871 -0.190611 0.294337 -0.163180 -0.110222 -0.009326 0.000353 -0.002893 0.011325 0.000399 -0.005655 -0.016123 0.004459 -0.003007 0.007333 -0.003921 -0.004798 -0.001545 0.004811 -0.002230 0.000060 0.005226 0.002173 -0.003463 0.006944 0.004166 -0.007378 -0.003338 0.047859 0.007988 0.025150 -0.022336 -0.001526 -0.000576 0.004599 -0.001307 -0.029443 0.057113 0.002127 -0.015054 -0.064809 0.058505 -0.037028 0.003441 -0.016986 0.004044 0.004919 0.013651 0.005305 0.001745 -0.015255 0.005604 -0.004351 -0.006744 0.000279 -0.001033 0.000096 -0.000030 0.000640 -0.002135 0.026179 -0.020497 -0.019772 0.007008 -0.003054 -0.017062 0.150491 -0.163271 -0.042773 -0.062369 -0.068376 0.054980 0.077976 0.063351 0.019147 -0.217921 -0.485170 0.166559 0.244415 0.708428 -0.136489 0.004971 -0.016889 0.033751 0.022480 -0.012806 -0.003265 0.006865 0.037035 -0.012724 -0.002747 0.001353 0.006972 -0.010451 0.011967 -0.000112 -0.021461 -0.020378 -0.013068 -0.003858 0.006065 0.007485 -0.008320 -0.004523 0.004232 0.000384 0.000863 0.004136 -0.002459 -0.001092 0.007306 -0.002252 -0.002882 0.000695 -0.007665 -0.003469 0.008318 -0.006251 0.006736 -0.007068 -0.018940 0.017376 0.007039 0.005077 -0.001630 -0.010975 0.010876 -0.010226 0.031743 0.010587 0.010146 -0.029223 0.011777 0.002390 0.016955 0.004237 -0.002402 0.045549 0.014113 -0.007044 -0.042155 0.020177 -0.017269 0.022196 -0.012656 -0.002671 -0.015096 0.024604 0.006333 0.000038 0.004963 -0.009298 -0.020626 -0.011540 -0.001675 -0.008235 0.004462 -0.088553 -0.008476 -0.068403 0.038850 0.005402 -0.022225 0.015416 0.001436 0.014851 -0.111841 -0.027262 0.004387 0.003431 0.033822 0.053540 0.069271 0.003822 0.009848 -0.020241 0.003166 0.003668 0.016639 -0.003102 -0.003907 -0.000486 0.011553 -0.000262 0.001658 0.000327 0.001440 0.000487 -0.001813 0.012745 0.005044 -0.020218 0.002146 -0.002948 -0.007521 -0.351503 0.369224 0.050663 0.275637 0.622397 0.146975 -0.079122 -0.107662 -0.025641 -0.124422 -0.327657 0.101525 0.075550 0.149769 -0.014112 0.025608 -0.003127 -0.007302 0.058876 -0.057724 0.087201 0.004735 0.011252 -0.010214 -0.000335 0.000399 0.003684 -0.005162 0.007096 -0.000332 0.023648 0.073518 -0.040239 -0.004496 -0.008689 -0.004809 0.003364 -0.007558 -0.011258 -0.008961 0.002681 0.009828 -0.003702 -0.003977 0.011446 -0.009992 -0.002578 0.005224 -0.008362 0.001817 0.001046 0.033406 -0.028446 -0.004595 0.019908 0.002127 0.002544 -0.009151 0.024681 0.011817 -0.010994 0.002994 0.028655 -0.003632 0.019558 0.005231 0.004302 0.018288 -0.048938 0.001616 -0.004123 0.025271 0.005775 -0.005147 -0.024862 0.009808 -0.008267 0.015310 -0.005225 -0.000381 -0.007279 0.011190 0.004280 0.000283 -0.000055 -0.006478 -0.010582 0.012573 -0.014360 0.007154 0.002313 0.003220 0.000629 0.002583 -0.018522 0.003174 -0.014525 0.039957 -0.020407 -0.011412 -0.025008 0.000085 -0.012859 -0.026454 -0.013639 -0.018628 0.004859 0.003302 0.008761 -0.013344 0.056691 0.028273 0.052393 -0.012442 -0.094164 -0.002938 0.029375 -0.000002 0.000414 -0.000055 -0.001706 -0.002103 0.003374 0.006753 -0.015574 0.010887 0.001663 0.003029 0.000261 0.104326 -0.132168 -0.051237 -0.012106 0.031530 -0.000779 0.086021 0.017237 0.001056 0.049349 0.152868 -0.042785 0.019258 0.073891 -0.026951 -0.288353 0.183468 -0.235294 0.203342 -0.173509 0.224192 -0.029637 -0.102253 0.133635 -0.002041 0.000001 -0.000089 -0.000625 -0.002705 0.001469 0.095566 0.385244 -0.255508 0.059042 -0.016166 0.026410 0.075318 -0.035285 -0.046265 0.001816 -0.002837 -0.011663 0.002178 0.004404 -0.002950 0.014232 0.022587 -0.013837 -0.003213 0.001872 0.001902 -0.108386 0.064752 -0.034476 -0.134608 0.019198 -0.003138 0.102143 -0.210938 -0.121035 -0.154847 0.072524 -0.003415 -0.086898 0.032066 0.242048 -0.057259 0.073916 -0.364081 -0.000013 0.005201 -0.004483 0.004771 0.003961 0.008521 0.000257 -0.000990 -0.010785 -0.003268 -0.003750 -0.000521 0.001367 0.000726 -0.000602 0.004152 0.002871 0.001054 0.002822 -0.002046 0.008573 -0.000613 -0.007181 -0.001216 -0.000947 0.016192 0.004027 0.008857 -0.030425 -0.006860 0.013816 0.023454 0.004550 0.021208 0.028463 0.016591 0.015359 -0.003060 -0.003267 -0.022796 -0.010397 0.023068 0.036362 -0.000757 -0.039899 -0.064405 -0.034493 -0.100065 0.000048 -0.000305 -0.000112 0.002145 0.001944 -0.004052 -0.009631 0.019039 -0.013194 -0.001371 -0.003398 -0.000768 -0.101367 0.138403 0.022869 0.000567 -0.051990 -0.002789 -0.060777 -0.017599 -0.001946 -0.058739 -0.184573 0.050962 -0.025161 -0.089123 0.031869 0.193880 -0.134703 0.218139 -0.259875 0.181573 -0.241275 -0.007810 -0.032320 0.078346 0.001986 0.000281 0.000324 0.000090 0.002746 -0.002571 -0.123937 -0.181268 0.015555 0.042753 0.046537 0.098228 0.068612 0.005841 0.049666 -0.002821 0.003563 0.015111 -0.003365 -0.003841 0.011358 -0.019349 -0.021245 0.015351 0.001120 -0.006731 0.005427 -0.235412 0.178128 -0.123181 -0.324007 0.130611 0.045071 0.166597 -0.258603 -0.234849 -0.111290 0.062110 -0.180988 -0.081597 -0.120316 0.279648 -0.121008 -0.054386 -0.082239 0.002716 -0.003580 0.010929 -0.004022 -0.001555 -0.006419 -0.000786 -0.000024 0.015451 0.002277 0.002739 -0.000346 -0.000536 -0.000127 0.000532 -0.005091 -0.003657 -0.002231 -0.003774 0.007028 0.001262 -0.051675 -0.009873 -0.004522 0.035346 -0.031248 -0.002480 0.022596 -0.015557 -0.006583 0.013359 0.021033 0.001826 0.030681 0.051382 0.027756 0.018851 0.010234 -0.004323 -0.007421 0.008358 0.007004 -0.002567 0.001635 0.006993 -0.004243 0.003914 0.015544 0.000185 -0.000265 -0.000045 -0.003362 -0.001892 0.004126 -0.007586 0.063838 -0.026313 -0.003801 -0.008355 -0.000849 0.294764 -0.333661 -0.064191 0.058833 0.090701 0.047401 -0.683632 -0.106693 -0.025216 -0.088319 -0.377238 0.104887 -0.073242 -0.276877 0.085874 -0.115180 0.068095 -0.087384 0.012793 -0.009432 0.014619 -0.002330 -0.002784 0.004317 0.004498 0.000410 0.001476 -0.000587 0.006605 -0.004864 0.020508 0.055876 -0.024866 0.003479 -0.006575 -0.008946 0.000552 -0.003292 -0.010719 0.010069 -0.005039 -0.016448 0.005666 0.009074 -0.013303 0.019663 0.016720 -0.014202 -0.001170 -0.001193 0.002977 0.009075 -0.008345 0.015591 0.020834 -0.014709 -0.007301 -0.007643 0.001026 0.014561 -0.004663 0.001993 0.014489 0.000902 0.016504 -0.007578 0.006152 0.011925 -0.026985 0.002643 -0.012404 0.022035 -0.006475 -0.001516 -0.012949 0.003220 -0.003834 0.030926 0.003871 0.003828 -0.001100 0.000757 0.001809 0.001303 -0.011524 -0.008662 -0.004661 -0.004886 0.005796 -0.000887 0.036057 -0.019991 -0.003767 -0.007443 0.016447 0.003022 -0.037559 0.012999 -0.005007 -0.049386 -0.006157 -0.003061 0.007136 0.036069 0.034972 0.015561 -0.031144 -0.012451 0.020513 0.003250 0.010909 -0.001286 0.005797 -0.006364 -0.001699 0.007486 0.024896 0.000211 0.000056 -0.000062 0.000034 -0.000503 0.000749 0.017547 0.103794 -0.037980 -0.006057 -0.009327 -0.002121 -0.166196 0.200206 0.037990 -0.149517 -0.485019 -0.066963 0.388182 0.030539 0.009917 -0.092777 -0.504744 0.144011 -0.050059 -0.347952 0.137165 -0.045078 0.015145 -0.025834 0.131886 -0.090105 0.092555 -0.007720 -0.017067 0.017468 0.007661 -0.002765 0.003526 -0.000446 0.007192 -0.007209 0.034960 0.097146 -0.062082 0.002165 -0.009988 -0.013534 -0.002884 -0.007876 -0.015554 -0.000308 -0.000580 -0.002259 0.000908 0.000502 -0.001668 0.001411 0.002596 -0.001274 -0.002117 -0.005690 0.006349 0.024164 -0.020069 0.015938 0.036871 -0.021720 -0.009343 -0.012113 0.010010 0.020624 -0.001557 -0.002850 0.036690 0.003352 0.030293 -0.019081 0.016895 0.021670 -0.036396 0.004882 -0.014668 0.029647 -0.007757 0.003679 -0.006616 0.002779 -0.005482 0.043551 0.007829 0.013134 -0.005177 0.000191 0.009476 0.001677 -0.024687 -0.020116 -0.007483 -0.016972 -0.003015 -0.001625 -0.002392 0.038708 0.007951 0.042387 0.008849 0.007378 0.094789 -0.095268 -0.027754 -0.031752 -0.012655 -0.003610 -0.032674 0.015550 0.006561 0.012966 0.003449 -0.000228 -0.002966 0.017154 0.064378 -0.011045 -0.009610 -0.031036 -0.010448 -0.013521 0.062108 0.000401 0.000222 0.000169 -0.054378 -0.014945 0.055891 0.008638 -0.020769 0.002600 0.000675 0.000359 -0.001103 -0.239344 0.363707 0.047051 -0.049405 -0.152734 -0.035104 -0.200722 0.013223 0.000761 -0.015552 0.036763 -0.004169 0.040712 0.120593 -0.034808 -0.233431 0.056160 -0.058184 -0.241917 0.202223 -0.243193 -0.026874 -0.040087 0.006224 -0.004645 -0.001167 0.001445 -0.002733 0.001237 0.005000 0.003331 0.124507 -0.140435 0.015082 0.005486 -0.031602 -0.006221 0.004820 -0.028655 0.239074 -0.082349 -0.258866 0.097427 0.151025 -0.288857 0.313114 0.112822 -0.172303 -0.012250 0.010626 0.004641 -0.015388 0.025833 0.085513 0.049857 -0.077998 -0.043438 -0.041398 -0.040981 0.072797 0.017620 -0.005281 -0.019773 0.009050 0.013240 -0.046854 0.016060 0.016506 -0.021789 -0.006482 0.000617 -0.008346 0.007440 -0.007232 -0.014942 0.008355 -0.003459 -0.018512 -0.001697 0.006081 0.000285 0.014746 0.006470 -0.002823 0.015746 0.004858 -0.002498 0.000224 -0.016304 -0.001688 0.000501 -0.016554 -0.003422 -0.020988 0.000143 -0.003150 -0.046654 0.050861 0.016039 0.012660 -0.003347 -0.002438 0.010577 -0.021323 -0.004999 -0.010195 -0.001365 0.000209 0.007512 -0.018336 -0.043708 0.005428 0.016596 0.028257 0.012460 0.001755 -0.062475 -0.000103 -0.000094 0.000211 -0.073957 -0.018223 0.076384 -0.000591 0.019360 -0.000830 0.000269 -0.002211 0.000675 0.114516 -0.171300 -0.020008 0.030383 0.102828 0.023574 0.144647 0.003544 0.001945 0.020009 -0.029762 0.004979 -0.019063 -0.066470 0.021677 0.100737 -0.006434 -0.020281 0.145667 -0.121307 0.187752 0.029712 0.064741 -0.046587 -0.003012 0.000899 0.001040 -0.002531 0.002339 0.003009 -0.008282 -0.133586 0.152033 -0.016273 -0.000433 0.032915 0.005871 -0.000493 0.027786 0.338035 -0.113834 -0.354013 0.137188 0.211110 -0.407382 0.419621 0.139257 -0.225090 -0.006599 0.005084 0.003997 0.012816 -0.020682 -0.082406 -0.070160 0.084362 0.040606 0.025343 0.040055 -0.044208 -0.009861 0.004195 0.007598 -0.009859 -0.025921 0.045586 -0.019586 -0.021718 0.031509 -0.004555 -0.003443 -0.000207 0.003678 -0.006313 -0.014525 0.008018 -0.003979 -0.010720 -0.003686 -0.004611 0.001952 0.010410 0.000528 -0.000874 0.007954 0.003273 -0.002282 0.010164 0.011515 -0.002512 0.005445 -0.039713 -0.007920 -0.032937 0.011348 0.000156 -0.102807 0.054356 0.006816 0.041136 0.037924 0.008354 0.060935 0.009334 -0.002648 -0.010789 -0.001444 0.000979 0.002023 0.014305 0.029766 0.031601 -0.014684 -0.082776 -0.031218 -0.044103 0.124955 -0.000159 -0.000653 0.000084 -0.017779 0.000208 0.011806 -0.025562 -0.011416 0.001493 0.001079 -0.000599 0.000503 0.157752 -0.226927 -0.033898 0.037333 0.116824 0.021750 0.132675 -0.024817 -0.002743 -0.013416 -0.001477 -0.005047 -0.038898 -0.027229 -0.006863 0.377809 -0.283292 0.445329 -0.085592 0.080130 -0.190204 -0.054000 -0.166114 0.207261 -0.000503 0.002625 -0.000740 -0.001288 -0.000193 -0.002087 -0.024782 0.153164 -0.266183 0.032185 0.029754 -0.062237 -0.010933 0.022744 -0.051940 0.102987 -0.024656 -0.045959 0.033595 0.056407 -0.097042 0.080798 -0.024208 -0.025951 0.003269 0.002591 -0.001472 -0.032437 0.070136 0.154755 0.096420 -0.207530 -0.103530 -0.076594 -0.124095 0.130279 0.045799 -0.008398 -0.087539 0.014837 -0.010568 -0.081148 0.014329 0.011673 -0.009421 0.002548 0.002131 0.006006 0.005829 0.007211 0.006336 0.001907 -0.005127 0.010175 -0.003554 -0.010280 0.001608 -0.001089 -0.006409 0.000964 -0.000303 0.002638 -0.000234 0.002944 0.033831 0.003802 -0.002861 -0.091016 -0.016390 0.024065 -0.021370 -0.001929 -0.086176 0.007420 -0.000304 -0.087236 0.007980 0.006685 0.181362 0.167180 0.013327 0.062059 0.079501 0.014607 0.003888 0.018515 -0.030833 0.002983 -0.010227 0.005881 0.004870 0.040874 -0.013578 0.000434 -0.000261 -0.000043 -0.003918 -0.000299 0.002998 -0.076402 -0.156329 0.017887 0.006216 0.001955 -0.002836 -0.132803 0.153274 0.025388 -0.147175 -0.504735 -0.086577 -0.323015 -0.148187 -0.034763 -0.192524 0.146741 -0.024013 -0.052535 0.316520 -0.213810 0.062078 -0.054507 0.057206 0.222757 -0.162512 0.189585 -0.005960 -0.025413 0.056404 -0.002160 0.011241 -0.000971 -0.002675 0.005200 0.032728 0.010702 -0.028443 0.029565 -0.001339 -0.018472 0.013174 0.003088 -0.020285 0.003962 0.026411 -0.006658 -0.015855 0.008793 0.014567 -0.022697 0.018322 0.000434 -0.008188 0.008266 -0.011545 0.009291 0.025426 -0.034954 -0.062819 -0.011241 0.039401 0.023576 0.034137 0.026416 -0.051145 -0.026525 0.000415 0.061017 -0.007623 0.044224 0.025792 0.019189 0.023922 -0.040678 -0.052272 -0.002439 -0.109716 0.023701 -0.068478 -0.106123 0.031838 0.007275 -0.132640 -0.018534 -0.034945 -0.004431 -0.008926 -0.032365 0.007621 0.003810 0.006961 -0.011767 -0.033894 0.007214 -0.000765 0.000709 -0.007398 -0.001476 0.002269 -0.000920 -0.000218 -0.007779 -0.002431 -0.000068 -0.006046 0.001206 0.001296 0.017031 0.015912 0.000824 0.004382 0.007165 0.001526 -0.001023 0.003978 -0.004157 -0.001822 -0.007206 -0.000139 0.000085 0.018098 -0.001063 0.000042 -0.000059 -0.000055 -0.001477 -0.000275 0.002131 -0.010808 -0.019920 0.000387 0.002470 0.003267 0.005426 -0.014981 0.018320 0.004334 -0.012330 -0.038877 -0.007498 -0.035197 -0.013510 -0.002935 -0.009545 0.036528 -0.014527 0.004293 0.043398 -0.014416 0.009210 -0.012657 0.014815 0.019010 -0.013045 0.015474 -0.002881 -0.008008 0.009038 -0.057162 -0.055858 -0.011290 -0.005695 -0.024667 -0.116242 -0.003107 -0.011238 0.003049 0.000816 -0.007718 0.002876 -0.000039 -0.008766 0.001125 0.010318 -0.003063 -0.009552 0.004563 0.006156 -0.012491 0.010416 0.002219 -0.004672 -0.002391 -0.002259 0.002385 0.009852 -0.013174 -0.020501 0.001752 0.008672 0.006385 0.012126 0.008260 -0.017372 -0.006558 -0.003364 0.017348 -0.003790 0.024508 0.010562 0.015725 0.015426 -0.014553 0.195833 0.063582 0.387719 0.005088 0.275441 0.382088 -0.094040 -0.063345 0.489179 0.112060 0.265141 0.100853 0.209291 0.217379 -0.097142 0.274583 0.134811 0.104192 -0.000362 -0.004029 -0.002474 0.006852 0.017571 0.002984 -0.005157 0.010996 0.000239 0.008509 -0.023402 0.002256 0.031326 0.016035 0.002354 -0.024949 -0.017220 -0.001650 -0.013710 -0.019419 -0.003147 -0.020075 0.033973 -0.009686 -0.035857 -0.116103 -0.037022 -0.006386 0.252722 0.032684 -0.000121 -0.000222 0.000080 -0.006954 -0.000828 0.004653 0.006199 0.015815 -0.001560 -0.002097 -0.001425 0.000515 0.009071 -0.005892 0.006427 0.026380 0.092493 0.013479 0.018450 0.020889 0.005484 0.029695 -0.008025 -0.002117 0.011938 -0.024146 0.027976 0.112069 -0.180522 0.238621 -0.103513 0.093666 -0.106520 -0.062990 -0.115890 0.121135 0.029695 0.028848 0.003686 0.000056 -0.000785 -0.010251 -0.055223 -0.120006 -0.040567 0.027875 -0.106305 0.027633 0.006136 -0.126609 -0.017803 0.042624 -0.010794 -0.016777 0.016592 0.028334 -0.038853 0.029642 -0.006919 -0.010623 0.001110 0.006069 -0.003136 0.108385 -0.156417 -0.259830 0.018648 0.081050 0.064588 0.158347 0.086389 -0.213824 -0.150878 -0.009864 0.311369 -0.027109 0.351201 0.075616 0.174892 0.193408 -0.281617 0.014372 -0.006843 0.035032 -0.003083 0.027791 0.039080 -0.001979 -0.009017 0.042545 -0.055060 -0.143475 -0.045531 -0.111292 -0.116572 0.049633 -0.148920 -0.068534 -0.048731 0.005844 0.001616 -0.003699 0.002741 0.004077 0.000656 -0.004822 0.003738 0.000090 0.002817 -0.001578 0.000862 0.013131 0.001750 -0.000349 -0.014567 -0.005158 0.002294 -0.003204 -0.009037 -0.001852 -0.004070 0.004507 -0.001461 -0.004010 -0.017034 -0.006489 -0.002364 0.035260 0.007260 -0.000033 -0.000025 -0.000026 0.000781 0.000722 -0.001434 0.006670 0.013693 -0.001938 0.003719 0.002675 -0.003197 0.016502 -0.022124 -0.001533 0.008848 0.023254 0.004782 0.018726 0.006634 0.001627 -0.010078 -0.035072 0.014010 -0.011443 -0.041245 0.006513 0.023497 -0.030096 0.041036 -0.020320 0.016718 -0.019080 -0.008409 -0.012693 0.018459 -0.080322 -0.083182 -0.006872 0.001857 0.012840 0.076138 -0.009666 -0.018541 -0.007934 0.005026 -0.014414 0.003144 0.001523 -0.017583 -0.004390 -0.005597 0.002526 0.010973 -0.003510 -0.003841 0.009820 -0.010656 -0.007057 0.007110 -0.002672 -0.001792 0.001928 0.014373 -0.020410 -0.035010 0.001903 0.007518 0.007059 0.021483 0.008281 -0.028499 -0.023906 0.000790 0.047389 -0.002857 0.047627 0.007673 0.020999 0.025311 -0.043929 -0.128847 -0.028082 -0.260008 0.007206 -0.182783 -0.254579 0.058266 0.042425 -0.332717 0.153870 0.409506 0.119379 0.312753 0.335243 -0.137608 0.412662 0.182785 0.131935 0.002741 -0.001272 -0.002232 -0.000497 -0.012533 -0.001934 -0.007525 0.006481 0.003739 -0.031871 0.018306 -0.017718 0.005559 0.008252 0.004390 0.022055 0.003776 0.000504 -0.002475 -0.000231 0.000128 0.029509 -0.042705 0.063602 -0.058058 0.059467 -0.037627 0.116256 -0.007366 -0.085082 -0.000077 -0.000081 -0.000109 0.001075 -0.001284 0.001156 -0.007441 -0.004027 -0.000367 0.000142 0.000038 0.000137 0.040174 -0.047144 -0.019027 0.009150 0.027430 0.004309 0.047436 -0.006267 -0.001304 -0.006276 -0.004773 -0.000634 -0.008729 -0.005627 -0.000254 -0.088033 0.066602 -0.078065 -0.176197 0.127346 -0.149920 -0.196022 -0.696941 0.301880 -0.001060 -0.000608 -0.000371 -0.000630 0.000258 0.001052 0.175722 0.304921 -0.109578 -0.062534 -0.010734 0.034518 -0.024899 -0.007755 0.043704 -0.007944 -0.000566 -0.016172 0.000484 -0.000294 0.003693 -0.004354 0.017952 -0.004437 0.002846 -0.010570 -0.001420 0.054440 -0.072071 -0.072101 0.045758 0.141788 0.089219 0.027748 0.159852 -0.075147 0.076849 -0.051890 0.074357 -0.007808 -0.052012 0.026423 0.045365 0.004708 0.103041 -0.004014 -0.000244 -0.008356 0.008040 0.001714 -0.001689 0.005930 -0.004912 -0.001059 0.001809 0.003134 0.002821 0.003874 0.003692 -0.001815 0.004762 0.003307 0.002897 -0.002051 0.009261 0.002061 0.044052 0.041780 0.007769 0.003167 -0.009561 -0.006502 0.051935 -0.077226 0.006593 0.065866 0.006510 -0.001074 -0.090521 0.014233 0.008978 -0.012460 -0.027353 -0.004551 -0.125937 0.084208 -0.097560 0.047990 0.029088 -0.004437 0.018194 -0.032683 -0.013712 -0.000119 -0.000091 0.000027 -0.004653 0.000843 -0.001902 0.016979 0.007649 -0.002126 -0.001323 0.000304 -0.000376 -0.112252 0.120803 0.045620 -0.028241 -0.052762 -0.019021 -0.199973 0.007878 0.000545 0.012870 0.004508 0.000419 0.041323 0.035917 0.015119 0.028677 -0.289449 0.316924 0.235543 -0.208478 0.560481 -0.059685 -0.321808 0.331120 0.002251 -0.000756 0.001395 -0.000568 -0.000107 0.000148 0.015879 0.114373 -0.096334 -0.017162 0.018294 0.007441 -0.004244 0.015163 0.005017 0.036776 -0.004495 0.026092 0.011194 0.025618 -0.008871 0.001629 -0.027283 0.007809 -0.002808 0.000376 -0.005883 0.032844 -0.010383 -0.027834 0.023149 -0.042113 -0.000763 0.000665 -0.013958 -0.020065 0.058419 -0.018551 -0.014782 -0.010650 -0.075714 0.019836 -0.003943 -0.006806 0.034096 -0.003132 -0.000337 -0.006928 0.009414 0.006076 0.004466 0.006852 -0.007253 0.006154 -0.002263 0.000113 -0.008021 -0.008144 -0.000030 0.002724 -0.007350 -0.006436 -0.003003 0.011751 0.008139 -0.000102 -0.218231 0.030059 0.001725 0.169608 -0.164327 -0.018407 0.160626 0.146367 0.059781 -0.270520 -0.021331 -0.009698 0.182873 -0.241179 -0.065648 0.027858 0.160679 0.026261 -0.079676 0.033948 -0.056381 0.025659 0.012310 -0.016825 0.007134 -0.001208 0.012285 0.000367 0.000555 -0.000166 -0.000872 -0.003988 -0.005602 -0.030096 0.058268 -0.000082 0.001789 0.000113 0.001069 -0.153184 0.250048 -0.008286 0.021074 0.142011 0.084949 0.162876 0.098776 0.015035 0.283870 -0.078120 -0.059322 -0.002439 -0.226179 0.206101 0.080274 -0.223940 0.252649 -0.094581 0.053798 0.206553 -0.041657 -0.222970 0.184411 -0.003891 -0.002282 -0.003809 0.002997 0.002369 0.000827 -0.047612 -0.025979 -0.031247 -0.005923 0.011333 0.004980 -0.004318 -0.000627 -0.000197 0.026643 -0.003867 0.036376 0.017281 0.035353 0.021522 -0.035530 -0.010053 0.014844 0.004151 -0.003308 0.012487 0.039548 -0.016335 -0.061993 0.023507 -0.084767 -0.013985 0.009874 -0.023492 -0.026254 0.022331 -0.014138 -0.018783 0.000318 -0.001528 -0.002183 0.019528 0.024525 -0.011155 -0.002713 -0.028970 0.015294 -0.040809 -0.012700 0.000928 -0.000713 0.010720 -0.032271 0.009059 0.003099 0.020078 0.016771 0.024099 -0.011218 0.015522 0.020210 0.026257 -0.035272 -0.037687 -0.002401 0.003629 0.003159 0.001236 0.000765 -0.004993 0.000584 0.000558 0.000400 -0.005731 0.006750 -0.003641 -0.000523 -0.010684 0.001486 0.001835 0.000239 0.000426 -0.000057 0.001566 -0.044726 0.020763 0.022338 0.106254 -0.110436 -0.022031 0.014833 0.063055 0.000038 0.000068 -0.000002 0.006289 -0.000208 0.003103 0.002956 0.000547 -0.000126 -0.000572 0.000164 -0.000296 -0.017675 0.018835 -0.006706 -0.006018 -0.013641 -0.005449 -0.023650 -0.000664 -0.000800 -0.004512 0.002329 0.001629 0.001691 0.003460 -0.003840 -0.030633 0.139409 -0.162774 0.033176 -0.071736 0.035419 -0.104919 -0.225117 0.302707 0.001024 -0.000606 0.000121 -0.004406 0.001179 0.000283 -0.056098 -0.613479 0.480703 0.011440 0.013726 -0.020248 0.000705 -0.003086 -0.053950 -0.066168 0.008244 -0.039609 -0.022577 -0.046759 0.013646 0.006692 0.040177 -0.014904 -0.003115 -0.001253 0.000695 0.095198 -0.029192 0.077319 0.035056 -0.061709 -0.032735 -0.017318 -0.171054 0.012585 -0.025204 0.032290 0.192906 -0.074719 0.015264 0.108994 0.031552 -0.078705 0.113032 -0.014345 -0.005343 -0.025178 0.041847 0.022253 0.009107 0.033428 -0.033402 0.017607 -0.003072 -0.002724 -0.006176 -0.007702 0.007027 0.000097 -0.000915 0.001648 0.005545 0.001984 0.006384 0.003485 0.008185 -0.001166 -0.000187 -0.002856 0.001595 0.000351 -0.008900 -0.004745 -0.002783 0.006064 0.003381 0.001787 0.000573 0.005486 -0.000318 -0.001530 0.000839 -0.000020 0.002415 -0.002939 0.002536 -0.000322 0.006988 -0.009115 0.002576 0.001773 0.004929 -0.000076 -0.000043 -0.000062 0.001162 -0.000792 0.001737 -0.018480 -0.004366 -0.004338 0.004096 -0.000024 0.001032 -0.007769 0.006265 0.001364 -0.006806 -0.012428 -0.000521 -0.022244 -0.005978 -0.001680 0.123371 -0.035656 -0.037870 0.079062 0.046691 0.109433 -0.006191 0.007452 -0.010249 0.007257 -0.007051 0.006597 -0.011582 -0.017526 0.034506 -0.011916 0.008571 0.009327 0.053147 -0.011760 -0.008959 0.012549 -0.028656 0.030525 -0.007448 0.005847 0.001019 0.007844 -0.001732 0.010746 -0.007098 -0.000977 -0.015812 0.000629 -0.001536 -0.001242 0.000764 0.013957 -0.004376 -0.000360 -0.003443 -0.000458 0.044486 -0.020266 0.018322 0.049061 -0.012242 0.006820 0.015926 -0.052714 -0.045378 -0.105159 0.051149 0.009915 0.072208 0.016943 -0.118792 -0.107693 -0.061724 -0.040511 0.164773 -0.000539 0.335294 -0.541009 -0.236014 -0.046285 -0.377697 0.383887 -0.214831 0.021621 0.088329 0.013808 0.075628 -0.140551 0.020632 0.045079 -0.056675 -0.158700 0.001401 0.001675 -0.000009 0.015844 0.001348 0.000085 -0.001150 0.001967 0.000101 -0.021236 -0.018398 -0.004362 0.008006 0.014837 0.005358 0.015141 0.008666 -0.004502 -0.007945 0.002010 0.000856 -0.001884 0.007777 0.002759 -0.002182 -0.012762 0.008810 0.003379 0.001465 -0.008328 0.000048 -0.000143 -0.000000 -0.000173 0.003673 0.000778 -0.068831 -0.009793 -0.020429 -0.000585 -0.000564 0.000125 -0.027213 0.030495 0.008311 -0.011415 -0.004011 0.003234 -0.051520 -0.008328 -0.002712 0.473917 -0.128232 -0.149862 0.281871 0.115435 0.429926 0.040730 0.014235 0.010733 0.046190 -0.037380 -0.037694 0.010166 0.021075 -0.029890 0.003976 -0.005986 0.009297 -0.005279 0.013106 0.000078 0.000374 0.053601 -0.051084 0.020951 -0.034348 -0.020245 0.014589 0.010507 -0.048021 -0.012439 0.005758 0.012060 -0.012051 -0.026023 -0.024354 0.024907 -0.026133 0.000317 -0.003558 0.003003 0.000576 -0.160187 0.073680 0.150961 -0.074718 0.231485 0.028113 -0.033600 0.132205 0.106085 -0.061223 0.071387 0.256182 -0.095300 -0.032702 0.157044 -0.030097 -0.182244 0.198521 -0.056940 -0.136060 -0.024250 0.004930 0.049280 0.057382 0.126895 -0.092372 -0.023942 -0.046496 0.054984 -0.133079 -0.106257 0.026934 0.018985 0.095068 0.015476 -0.022388 -0.000878 0.006310 0.000180 0.016341 -0.003419 -0.000623 -0.007695 0.006499 0.001091 -0.019172 -0.009264 -0.006859 0.009700 0.006063 0.003547 0.005423 0.014904 -0.001147 -0.003929 -0.000614 0.000106 0.016298 -0.011300 0.004790 -0.001570 0.013891 -0.008584 -0.007218 -0.003753 0.007614 -0.000000 -0.000070 -0.000003 0.001355 -0.001807 0.000161 -0.049099 -0.009376 -0.015187 -0.000854 -0.000625 0.000072 -0.006139 0.002536 0.002432 -0.010399 -0.016576 -0.001403 -0.034614 -0.011519 -0.003264 0.338284 -0.091725 -0.108073 0.207034 0.092048 0.308372 -0.054986 0.029899 -0.060184 -0.004446 0.008945 0.018486 -0.008436 0.025500 0.023794 0.004538 -0.005402 0.005983 -0.007953 0.009622 0.001650 0.026742 -0.062795 0.082824 -0.024265 0.042026 0.024923 -0.024624 -0.015469 0.067256 -0.004660 -0.001552 -0.013291 0.002130 0.005292 0.015629 -0.013174 0.020270 -0.002029 -0.000004 0.000445 -0.000860 0.192467 -0.088617 -0.187261 0.078887 -0.283595 -0.036755 0.036108 -0.159174 -0.119664 0.132250 -0.127202 -0.392055 0.108315 0.050737 -0.176616 0.095878 0.297786 -0.272434 -0.051489 -0.082897 -0.049428 0.052907 0.048767 0.033923 0.113672 -0.092407 0.003439 -0.038441 0.032489 -0.104948 -0.091807 0.035090 0.012710 0.068050 0.017931 -0.000311 0.001150 0.002112 0.000659 -0.009543 -0.003134 -0.000535 -0.000088 -0.001850 -0.000403 0.013717 0.013056 0.004210 -0.004292 -0.010326 -0.003262 -0.008215 -0.001788 0.001679 0.006463 0.002178 0.000361 -0.002754 -0.000633 -0.002206 0.001130 -0.000009 0.001451 0.000673 -0.000808 -0.000013 -0.000069 0.000097 -0.000036 0.000719 -0.000042 0.000624 0.024267 0.002148 0.006405 0.001127 0.000365 0.005350 0.016864 -0.021279 -0.004810 0.002742 -0.009686 -0.003689 0.023963 0.001307 0.000330 -0.175401 0.059662 0.050539 -0.105172 -0.046180 -0.156873 0.001400 -0.013836 0.012251 -0.020889 0.015901 0.004114 0.001845 -0.012776 -0.007979 0.008978 -0.016240 0.051912 0.002611 0.014804 -0.007742 -0.013514 0.003272 -0.011263 -0.000440 0.002017 0.001635 -0.000165 0.000054 -0.002277 -0.006054 0.000518 -0.004423 -0.001311 -0.004316 -0.001624 0.001848 0.003143 -0.001402 0.004324 -0.000427 -0.001323 0.004891 -0.001941 -0.018932 -0.004620 -0.018857 -0.004329 -0.000892 0.000695 0.001339 -0.000017 0.000662 0.000959 -0.006870 0.007483 0.011522 0.009265 -0.002058 0.013059 -0.032997 -0.172554 0.042906 -0.084808 0.035918 0.081144 0.095236 -0.057675 -0.038257 -0.168420 0.330511 -0.546264 -0.369988 -0.080550 0.113495 0.409978 -0.033436 -0.304931 0.001991 -0.005034 -0.000587 -0.003628 0.000143 -0.000043 0.001053 0.000459 0.000217 0.003656 0.000185 0.001278 -0.004397 0.000019 0.000690 0.004537 -0.001684 -0.000467 0.000043 -0.000664 -0.000167 -0.002903 0.005544 -0.004742 0.001100 -0.004171 -0.000139 -0.001536 -0.000168 -0.003153 0.000223 0.000360 0.000149 0.031862 0.041523 0.039588 0.001388 0.000426 0.000831 -0.000284 -0.000227 -0.000451 0.004680 -0.003451 0.000094 0.004238 0.009528 0.002597 0.010072 0.002357 0.000610 -0.016332 0.002539 0.005439 -0.011379 -0.005694 -0.014727 -0.002680 -0.044445 0.038850 -0.009558 0.012713 0.032012 -0.000306 0.008305 0.013055 0.000380 -0.000098 -0.000994 0.000678 0.000172 -0.000044 0.012809 0.022251 -0.015032 0.000012 -0.005524 -0.004197 -0.002811 -0.003112 0.012222 -0.525236 0.102403 -0.138331 -0.262378 -0.579683 -0.286152 0.399202 -0.061477 -0.112426 -0.025237 -0.018538 0.025428 -0.011088 0.003903 0.064996 0.017797 0.066119 0.016179 0.004642 -0.008687 -0.009160 0.013605 -0.017471 -0.057190 0.019349 0.007404 -0.029095 0.008189 0.041434 -0.043891 -0.000280 -0.003134 0.000333 -0.004266 -0.001065 0.000801 -0.000321 0.001114 -0.001496 -0.000457 -0.010955 0.005099 0.000172 0.010304 -0.002649 -0.007049 0.004274 0.013311 -0.000328 0.003849 -0.004432 -0.000220 0.000931 0.000175 0.001079 -0.000910 -0.000170 0.000581 -0.000952 0.000304 -0.001040 0.001204 0.000795 0.001365 -0.000627 -0.001790 -0.000709 -0.000014 0.000079 -0.002584 -0.000539 0.000623 -0.000050 0.001422 -0.003182 -0.005219 -0.000523 0.000037 0.000039 0.000002 -0.000040 -0.000182 0.002128 -0.000749 -0.004622 0.000741 -0.001985 -0.004298 0.001895 0.001877 -0.003227 0.004299 0.000463 0.000272 0.003087 0.000751 -0.002068 0.000837 0.000175 0.048724 -0.004846 -0.014652 0.023745 -0.004189 0.045501 0.013395 0.015396 -0.008703 0.012463 -0.014414 -0.009803 -0.003909 0.021506 0.021168 -0.037924 0.030232 0.019231 -0.009543 -0.010599 0.005344 0.022054 -0.009418 0.022689 0.014226 -0.011462 -0.003749 -0.014748 -0.000152 -0.004384 -0.003976 0.003796 0.014702 -0.006677 -0.012330 -0.006218 0.007231 -0.018459 0.003945 0.000444 -0.003614 0.002153 -0.071426 0.030595 -0.034444 -0.084576 0.012290 -0.016399 -0.027205 0.086255 0.081401 0.167566 -0.088680 -0.052268 -0.073489 -0.034674 0.121916 0.147429 0.125855 -0.001259 0.001308 0.150846 -0.099658 0.173802 0.020946 -0.052378 -0.015288 -0.021604 0.093399 0.127047 0.264158 0.170319 0.342122 -0.497786 0.050427 0.047156 -0.208327 -0.506279 0.001927 -0.008656 -0.002943 0.000764 0.004261 0.000949 0.004862 -0.008711 -0.001352 0.003610 0.000477 0.002706 0.003925 0.000069 -0.000585 -0.005591 -0.007038 0.000027 -0.000611 0.004348 0.000654 -0.019261 -0.002772 0.005598 -0.005443 0.005490 -0.026058 -0.011322 -0.001606 0.000064 -0.000053 -0.000010 -0.000048 -0.004040 0.001063 -0.003625 0.006809 0.002547 0.002524 0.002718 -0.000457 -0.001044 -0.021933 0.023230 0.000251 -0.006064 -0.007367 -0.002049 -0.021722 0.001336 0.000324 -0.041600 0.007622 0.014804 -0.024458 -0.006177 -0.040940 0.099914 0.079305 -0.027528 0.066794 -0.083494 -0.068961 -0.039781 0.101634 0.173418 0.010937 -0.008879 -0.005476 0.015410 0.002912 -0.003377 0.168536 -0.028263 0.122920 0.043049 -0.047235 -0.022506 -0.034460 -0.006289 0.014944 0.043420 -0.002545 0.038672 0.011593 0.025992 -0.006344 -0.005901 -0.037359 0.014464 0.000940 -0.000344 -0.002134 -0.250172 0.107250 0.030896 -0.211046 0.170236 -0.016554 -0.071375 0.258381 0.228099 0.346698 -0.201653 -0.198052 -0.096711 -0.061119 0.167305 0.287152 0.316227 -0.093198 0.031952 -0.073083 0.116020 -0.195919 -0.059247 0.014573 -0.069851 0.088893 -0.091968 -0.038305 -0.084036 -0.047346 -0.097810 0.153219 -0.016309 -0.017124 0.062833 0.154931 -0.001011 -0.001104 -0.000931 0.001964 -0.011627 -0.002136 -0.012309 0.009418 0.001290 0.002985 0.012902 -0.000881 -0.001149 -0.011947 -0.002220 -0.007847 0.013699 0.002918 0.007520 0.002638 0.000288 0.025289 -0.004829 -0.005335 0.007871 0.002261 0.024075 0.003910 -0.003482 0.009992 0.000039 0.000125 0.000075 -0.001220 0.011007 -0.000007 -0.002448 -0.004869 -0.000797 0.001369 -0.000105 -0.001138 0.035679 -0.048911 -0.005958 -0.004339 -0.033095 -0.005557 0.015589 -0.011691 -0.002476 0.018265 -0.008687 -0.006037 0.020989 0.025574 0.015549 -0.133101 -0.068711 -0.003457 -0.093304 0.106213 0.079397 0.041340 -0.085488 -0.171894 0.002707 -0.001650 -0.003604 0.008803 0.001185 -0.001721 -0.171931 -0.000777 -0.092207 0.004746 0.033567 0.036425 -0.005842 0.014686 -0.060890 -0.022657 0.017322 0.059822 -0.032260 -0.068129 -0.066232 0.067139 -0.091469 0.008551 -0.003135 0.003211 0.002428 0.044006 -0.018942 -0.504084 -0.177129 -0.469223 -0.123279 -0.036789 0.107856 0.092258 0.151469 -0.033523 0.168327 -0.184955 -0.060620 0.293579 0.166252 -0.024077 0.209516 0.019651 -0.037751 0.067573 -0.112076 -0.034271 0.008291 -0.043607 0.053682 -0.052893 -0.005162 -0.044029 0.011132 -0.011075 0.051622 -0.010248 -0.025588 0.020472 0.061808 0.002500 -0.010813 -0.002328 0.001152 0.002710 0.000280 0.002785 0.000249 0.000240 -0.006015 -0.007032 -0.002059 -0.001220 0.006859 0.002232 0.009052 -0.002097 -0.001429 -0.004078 -0.002395 -0.000558 0.001593 0.001253 0.000687 -0.000855 -0.002047 -0.000813 -0.001538 0.002980 0.001259 -0.000023 0.000001 -0.000027 0.000905 -0.000416 0.001035 -0.011578 0.002256 -0.002540 0.000246 -0.006666 0.001725 -0.007803 0.013176 0.002699 0.002605 0.016220 0.005761 -0.003206 0.002741 0.000620 0.068415 -0.031102 -0.017809 0.034112 0.010531 0.063544 -0.003808 0.003119 -0.003378 0.008223 -0.004900 -0.000219 -0.000951 0.012635 0.005882 0.015434 -0.012332 0.009230 -0.005182 -0.050388 0.013320 0.010382 0.000058 0.004496 0.001649 -0.001979 0.001163 -0.001230 0.004005 -0.004608 -0.008510 0.000097 -0.008621 -0.001500 -0.005246 -0.002270 0.003503 0.007460 -0.003715 0.000182 0.000704 0.000820 -0.014106 0.005127 -0.021375 -0.003426 -0.014279 -0.003124 0.002869 0.021236 0.000436 0.044440 -0.014096 0.041703 -0.015335 -0.057061 0.020558 -0.002471 0.004441 -0.009539 0.144940 0.623649 -0.120529 0.300680 -0.108510 -0.272584 -0.360406 0.211979 0.212449 -0.093553 0.023219 -0.232056 -0.235123 0.117067 0.023125 0.121493 0.055519 0.054298 -0.002209 0.000534 0.000665 0.002954 -0.006356 -0.000682 -0.004950 -0.012667 -0.003645 0.022162 0.022218 0.013708 0.006017 -0.019108 -0.006370 -0.029653 0.001711 0.001947 0.011861 0.017584 0.002800 -0.043638 0.004688 0.013094 0.021571 0.013997 0.047517 -0.005344 0.010922 -0.011634 -0.000086 0.000122 0.000069 0.001050 -0.002115 0.002351 0.005041 0.000003 -0.000481 0.000062 0.000026 -0.000424 -0.007375 -0.013663 -0.005042 -0.024812 -0.077421 -0.014958 -0.036104 -0.014580 -0.002095 0.014410 0.000154 -0.003160 0.019250 0.018097 0.009547 0.254150 0.179391 -0.040076 0.143905 -0.168607 -0.221086 0.067675 -0.300004 -0.318436 0.001564 -0.001021 -0.000674 0.004561 -0.002462 0.000399 -0.396653 -0.018933 -0.195382 -0.017699 0.013122 -0.009718 -0.013858 -0.009191 -0.012016 -0.006074 -0.003692 -0.030716 0.003854 0.005106 0.003267 -0.005286 0.027506 -0.007719 -0.000361 0.000717 -0.002077 0.203796 -0.091855 0.234961 0.082993 0.157151 0.047261 -0.003431 -0.285089 -0.064514 0.131935 -0.080280 -0.076360 -0.110283 0.072263 0.189636 0.229894 0.130281 0.073792 0.017042 0.017570 0.022824 -0.038098 -0.024291 -0.012887 -0.042935 0.039557 -0.016048 -0.003041 -0.010979 -0.002614 -0.009077 0.017045 -0.002112 -0.006260 0.005469 0.017907 0.003375 -0.000193 0.002708 0.008552 -0.003161 0.000310 -0.001257 -0.026746 -0.005378 0.026298 0.032783 0.015177 0.012852 -0.023722 -0.007577 -0.041639 -0.007532 0.000928 0.011833 0.028362 0.004598 -0.054318 -0.001586 0.023269 -0.009814 -0.001764 -0.006446 0.018463 0.003175 -0.000613 -0.000248 0.000391 -0.000007 -0.022181 0.032966 -0.012850 0.009404 0.003411 -0.000560 -0.000823 0.000060 0.000265 -0.034116 0.008720 -0.008767 -0.041237 -0.105367 -0.020217 -0.077406 -0.018296 -0.003257 0.013197 0.006820 -0.002273 0.017937 0.011647 0.006868 0.302393 0.255190 -0.083709 0.160926 -0.206590 -0.295873 -0.033511 -0.011308 0.101365 -0.000337 0.000312 0.000632 -0.004076 -0.001319 0.000401 0.089691 0.041719 0.019206 0.006370 0.006401 0.010206 0.012058 -0.003397 0.018663 0.150875 0.030357 0.320157 -0.019182 -0.045659 -0.242683 0.156746 -0.411970 0.086451 0.007151 -0.002841 -0.003783 0.021217 -0.014437 -0.201143 -0.141161 -0.156516 -0.058906 -0.044886 0.059121 0.110156 -0.176774 0.084000 0.012239 0.108017 0.043441 -0.171678 -0.165277 -0.105834 -0.038980 -0.005800 0.024470 -0.028643 0.052773 0.015474 -0.004150 0.014182 -0.021208 0.028479 0.002871 0.008808 0.000870 0.004947 -0.013482 0.002169 0.000983 -0.006661 -0.014158 0.003414 -0.008380 -0.001037 0.005590 0.000215 0.000492 0.000985 -0.015897 -0.003703 0.014122 0.014433 0.011348 0.009453 -0.009187 -0.003033 -0.022055 -0.006869 -0.000221 0.005222 0.015623 0.002522 -0.047777 0.009384 0.014185 -0.006317 -0.016289 -0.001589 0.005972 -0.004130 0.005829 0.000029 -0.000184 0.000148 0.030136 -0.034400 0.022667 0.004555 0.002237 0.000207 -0.000578 0.000659 -0.000537 -0.027463 0.015003 -0.002166 -0.022849 -0.053768 -0.011005 -0.047072 -0.008627 -0.001326 0.010009 0.004112 -0.001905 0.009164 0.006701 0.003853 0.289332 0.163724 -0.005257 0.145451 -0.173505 -0.237716 -0.018249 0.055131 0.081223 -0.000354 0.000376 -0.000407 -0.001029 0.001121 -0.000307 0.098733 0.078742 -0.018419 0.000817 0.004495 0.018962 0.005132 0.010152 -0.007428 -0.238914 -0.028133 -0.424635 -0.005875 -0.013783 0.240704 -0.133602 0.491405 -0.121829 -0.010003 0.001057 0.003612 -0.086060 0.038039 -0.237481 0.005717 -0.223857 -0.038854 0.031620 0.158647 -0.028140 -0.018375 0.028667 0.079547 0.012274 -0.067150 -0.029787 -0.080778 -0.068194 0.005096 -0.007489 -0.012606 -0.007860 0.008889 0.009971 0.009140 0.017682 -0.015020 0.003661 0.004854 -0.000640 0.010768 0.010397 -0.005270 -0.001025 -0.007454 -0.003593 -0.002668 0.007298 -0.011177 -0.000509 -0.006217 0.077511 0.012674 0.069575 0.013701 0.005898 -0.102307 -0.172055 -0.041467 -0.022076 0.132250 0.031678 0.157073 -0.048421 -0.015920 -0.084601 -0.095361 -0.014639 -0.016638 0.036734 0.021693 -0.010095 -0.015511 0.016377 0.003423 0.000154 -0.013128 0.000202 -0.001040 -0.000159 -0.001974 0.008394 -0.002265 -0.017387 0.014002 0.006285 0.001689 -0.000186 0.001377 -0.143675 0.281521 0.053421 0.116457 0.447784 0.077611 0.056601 0.105565 0.020424 -0.114253 0.005719 0.036058 -0.140612 -0.137815 -0.088333 0.101872 0.237208 -0.126435 0.325550 -0.278030 -0.144746 -0.003250 0.065393 0.005860 -0.001691 0.000001 0.001307 0.002803 0.004700 -0.000682 0.075112 0.082689 -0.013499 -0.019423 0.032912 0.017905 -0.000256 0.006638 -0.020652 0.014991 0.010365 0.061288 -0.012251 -0.027726 -0.053315 0.034462 -0.086302 0.018236 0.015167 -0.005672 0.012095 0.186082 -0.083283 -0.096093 0.004906 -0.148733 -0.021450 -0.006634 -0.160146 -0.042363 0.060984 -0.011552 0.074068 -0.075637 -0.036434 0.120938 0.057094 -0.015757 0.082429 -0.008963 -0.062094 0.022550 -0.054069 -0.004206 0.018406 0.019664 -0.002509 -0.039253 -0.004591 0.016190 -0.015323 -0.006378 -0.005378 0.002673 0.024296 0.002516 -0.013548 -0.027401 0.069195 0.002464 -0.003030 0.008962 0.001325 0.006475 0.010675 0.002246 -0.014218 -0.029591 -0.008856 -0.006045 0.019296 0.005628 0.026420 0.001284 -0.001014 -0.011610 -0.020863 -0.003417 0.003879 0.000159 -0.000776 0.020434 0.043133 0.010152 0.020771 0.002680 0.009194 0.000109 -0.000184 -0.000144 0.007413 -0.008928 0.003329 -0.005337 -0.000329 0.000228 0.000074 -0.000343 0.000344 -0.003516 0.024694 0.008147 0.025522 0.076100 0.013050 0.030283 0.016404 0.003289 -0.008921 -0.002894 0.001850 -0.013856 -0.013719 -0.004029 -0.064792 -0.010775 -0.015016 0.024171 -0.012393 0.081593 0.033416 -0.305831 -0.163032 -0.000045 -0.000129 0.000237 -0.002036 -0.001619 0.000910 -0.301514 -0.102973 -0.066918 0.046574 -0.024807 -0.023612 0.004594 -0.028555 0.042013 -0.055045 -0.006667 -0.094534 -0.001223 0.001411 0.079137 -0.044738 0.122045 -0.026001 -0.002100 -0.006971 0.001746 -0.075722 0.029969 -0.097067 -0.417173 0.042633 -0.091883 -0.167569 0.136167 0.405283 -0.273586 0.079055 -0.228380 0.147003 0.300759 -0.205534 -0.041191 -0.013321 -0.026207 0.000098 0.024941 -0.016671 0.031209 0.002976 -0.010552 -0.002082 -0.003899 0.014730 -0.002030 0.004104 -0.006680 -0.005501 -0.000488 0.001084 0.006793 0.001257 -0.002379 -0.005342 -0.000591 -0.003887 0.002583 -0.006020 -0.000882 -0.004641 -0.005727 -0.001162 0.006966 0.018987 0.004847 0.004697 -0.011010 -0.002856 -0.015598 -0.001794 0.000350 0.006813 0.013663 0.002362 0.002252 0.001250 -0.006113 -0.027736 -0.038561 -0.007798 0.015084 0.000397 -0.037728 0.000068 0.000031 0.000060 0.004881 -0.006147 0.002868 0.002521 0.000366 -0.000082 0.000045 -0.000127 -0.000282 0.003755 -0.017179 -0.003980 -0.016284 -0.046643 -0.007244 -0.018545 -0.010774 -0.002030 0.009513 0.000402 -0.002184 0.009874 0.009283 0.005409 -0.001432 -0.055921 0.046959 -0.051079 0.046405 0.003128 -0.050151 0.226966 0.191388 0.000405 -0.000208 -0.000015 0.000363 -0.002509 0.000530 0.326378 0.155001 0.048526 -0.005017 0.040489 -0.006305 0.005404 -0.019555 -0.010459 -0.039841 -0.005104 -0.069333 -0.001256 0.000034 0.052588 -0.027621 0.086129 -0.019965 -0.005451 0.005221 -0.000716 0.390087 -0.172046 0.060701 -0.324672 0.061273 -0.052510 -0.186719 -0.383707 0.260948 -0.126037 0.042661 -0.062646 -0.072843 0.255632 0.156254 0.157963 -0.038289 0.212392 0.008232 0.025055 0.000770 0.005202 -0.007028 -0.010466 -0.020749 0.014986 0.003963 -0.001118 -0.003223 -0.001026 -0.002175 0.004269 -0.000418 -0.001629 0.001134 0.004111 0.004395 -0.002283 0.001153 -0.016187 -0.006628 -0.001404 -0.004598 0.016937 0.002816 0.017353 -0.006901 0.000595 -0.011462 -0.006403 -0.001443 0.002858 0.017270 0.002863 0.008080 -0.010359 -0.002131 -0.003402 0.003228 -0.001191 -0.005255 -0.011455 0.004064 0.005313 0.048829 -0.006402 0.000097 0.000036 0.000001 0.001819 -0.002633 0.000588 -0.002645 -0.004872 -0.000771 -0.000160 0.000217 -0.000045 0.042915 -0.037254 -0.003332 0.020834 0.015386 0.002100 0.060666 0.004040 0.001592 0.004269 -0.003598 -0.003035 0.008092 0.011154 0.006337 -0.005648 -0.012654 0.013284 -0.012731 0.010165 -0.004719 -0.003469 -0.061941 -0.034699 -0.000180 0.000359 -0.000348 -0.000446 0.003088 -0.001187 -0.056000 -0.015396 -0.025630 0.018958 0.000698 -0.012447 -0.002608 0.030014 0.016403 -0.014272 -0.002086 -0.025246 -0.000424 0.001185 0.025857 -0.013534 0.034092 -0.007052 -0.002279 0.000515 0.000399 0.223425 -0.110846 0.022291 -0.295912 0.085030 -0.045545 -0.126425 -0.211949 0.231835 0.275452 -0.081999 0.311115 0.056874 -0.548022 -0.134351 -0.286279 0.020625 -0.336173 -0.009177 -0.032399 0.002626 -0.008488 0.010365 0.016304 0.026332 -0.019543 -0.002447 0.001797 -0.001210 0.004762 0.003881 -0.002746 -0.000350 -0.003694 -0.001174 -0.000652 -0.001068 -0.008151 -0.001455 0.165872 0.048616 0.010526 0.027401 -0.155742 -0.026995 -0.177764 0.092935 -0.003218 0.108839 0.055411 0.012040 -0.026765 -0.171250 -0.029586 -0.072218 0.117005 0.023667 0.084075 -0.032338 0.006799 -0.003402 -0.004790 0.011194 -0.000147 0.016307 -0.000999 -0.000456 -0.000688 0.000048 0.002754 0.000103 0.001625 0.026114 0.045140 0.006781 0.000099 0.001092 0.000757 -0.379495 0.301441 0.024959 -0.215972 -0.187322 -0.024445 -0.579828 -0.058052 -0.018703 -0.037718 0.041776 0.025293 -0.073425 -0.106201 -0.058390 -0.090428 -0.100760 0.004030 -0.089103 0.126568 0.054764 0.032605 -0.011214 -0.140362 -0.000547 -0.000740 0.001041 -0.000362 0.000987 -0.000441 -0.093345 -0.023816 -0.030531 0.007479 -0.003500 -0.004226 -0.001423 0.007069 0.005228 -0.026949 0.001346 -0.023871 -0.008463 -0.015565 0.013162 -0.003349 0.024643 -0.006108 -0.000883 0.002199 -0.005762 0.036838 -0.019845 0.004943 -0.075715 0.029852 -0.010145 -0.028469 -0.035848 0.058956 0.071713 -0.023314 0.072839 0.016530 -0.135966 -0.038653 -0.070676 0.011705 -0.090864 -0.006095 -0.013047 -0.005514 0.003517 0.007855 0.008992 0.015606 -0.013080 0.001308 -0.000187 0.013071 -0.007250 -0.001557 -0.006412 0.001972 0.010689 -0.002798 -0.011707 0.012601 0.078777 0.010376 -0.442002 -0.048283 -0.014466 0.282206 -0.100552 -0.004498 -0.237142 -0.082796 -0.042755 0.295726 0.053446 0.010799 -0.208896 0.052521 0.021741 0.208689 0.106183 0.015081 0.040596 0.008163 0.006487 -0.002222 -0.005529 0.009514 0.000254 0.002559 -0.002143 -0.000300 -0.001315 0.000134 0.000642 0.002362 0.001214 0.016258 -0.010200 -0.002477 -0.002572 0.000004 -0.000857 -0.009146 0.283343 0.046703 0.130040 -0.161822 -0.039600 0.477822 0.095619 0.019886 0.032375 0.013003 -0.016182 0.062384 0.065465 0.022827 -0.078006 -0.003355 -0.029726 0.069762 -0.016917 0.036007 0.016185 0.015140 -0.046125 0.001105 -0.001011 0.000889 0.000650 -0.000682 -0.000045 -0.013336 0.005648 -0.003093 0.001027 -0.000132 0.000594 -0.000123 0.000634 0.001119 -0.011871 0.000517 -0.005583 -0.007369 -0.010922 -0.001791 0.004365 0.001860 -0.000724 -0.004679 0.001238 -0.012604 -0.003738 0.000769 -0.012938 -0.006048 -0.010570 -0.003198 -0.000090 0.005115 0.002630 -0.000535 0.000035 -0.001447 0.002099 -0.002276 -0.002953 -0.003816 -0.000512 -0.001178 0.000657 0.004268 -0.003296 0.003333 0.002144 0.002524 -0.002579 0.000584 0.007251 0.002749 0.001581 0.001695 0.003499 0.000410 0.000126 -0.008005 -0.005687 -0.001696 -0.004403 0.242549 0.034667 0.001298 0.178257 0.031273 0.162385 -0.287884 -0.049162 -0.022498 0.288381 0.055449 -0.018479 -0.129099 -0.029483 -0.023730 0.301073 0.056549 -0.089707 -0.365996 -0.067585 0.019140 -0.030178 -0.001631 -0.000723 -0.005616 0.002554 -0.000167 0.001869 -0.000686 0.000145 -0.000078 0.000073 -0.000742 0.000478 0.001859 -0.016651 -0.038123 -0.006003 0.000788 -0.002782 -0.000750 -0.319421 0.282364 0.018008 0.214903 0.417328 0.053511 -0.053977 0.202452 0.035880 -0.005467 -0.037128 -0.006402 0.055056 0.109749 0.022153 0.077384 -0.046239 0.037590 -0.112801 0.090549 -0.034900 0.006542 0.015006 -0.020385 -0.000420 0.001053 0.000160 -0.000786 0.001120 -0.000152 -0.004474 0.004953 -0.010855 0.000603 -0.000244 -0.000228 0.000294 0.000392 -0.000003 0.004276 -0.003640 -0.016061 0.000619 0.003130 -0.002064 0.002245 0.007351 -0.002370 -0.000751 -0.009177 0.000219 -0.000235 -0.000236 -0.000230 -0.005002 0.002869 -0.000234 -0.001588 -0.000186 0.002549 0.001600 -0.000303 0.000975 -0.001450 -0.002525 0.002126 -0.000374 -0.000377 -0.000073 0.002659 0.000542 0.008382 -0.003522 -0.003551 -0.005738 -0.002996 0.002933 0.000850 -0.001044 -0.007326 0.002784 0.003747 0.000157 -0.000247 -0.002984 0.000590 0.001856 -0.021790 0.074628 0.007500 -0.009763 0.002101 0.000236 0.012923 -0.008779 -0.001570 -0.018337 0.002908 -0.001594 0.016729 0.018026 0.010548 -0.000683 0.004369 0.000849 0.001017 -0.001613 -0.000625 0.002231 -0.000135 0.000787 0.000759 0.000247 -0.000333 0.000045 -0.001163 0.000277 -0.001027 0.003985 0.000351 0.000326 -0.001680 -0.000383 -0.000699 -0.000514 -0.000277 -0.000161 0.001052 0.000391 -0.014163 0.021499 0.003650 0.006412 0.008827 0.000803 0.005056 0.004890 0.001929 -0.004475 0.000191 0.001545 -0.002821 -0.007060 0.000102 0.001038 -0.000600 0.001429 0.005513 -0.004022 0.002684 -0.000819 -0.002351 0.001165 0.000739 -0.000602 -0.000246 0.000445 -0.000427 0.000163 -0.001779 0.000344 -0.001489 -0.000947 0.000936 0.000133 0.000388 0.000033 -0.000585 -0.003168 0.001636 0.008314 0.003240 0.001731 -0.008738 0.007033 -0.000559 -0.003506 -0.050359 -0.014310 -0.070352 0.006124 -0.000499 0.007571 0.004508 0.004323 0.002573 0.000418 -0.007898 -0.003805 0.000780 0.000655 0.001621 -0.001722 -0.000932 0.002168 0.000299 -0.000334 -0.000085 -0.001110 -0.001672 -0.002576 -0.001383 0.000240 0.001969 0.000903 0.000214 -0.004598 -0.001075 -0.002450 -0.001065 -0.005032 0.002674 0.000568 -0.005098 -0.000335 0.003553 0.193745 -0.968897 -0.113852 -0.000642 0.000171 0.000056 0.000944 -0.000660 -0.000304 -0.001185 0.000992 -0.000010 0.004985 -0.001696 0.001960 -0.001823 0.000171 0.000261 0.000382 0.000107 -0.000132 -0.000116 -0.000000 0.000061 -0.000279 0.000447 -0.000376 0.000522 -0.000438 -0.000293 -0.002841 -0.001580 -0.003810 0.001011 0.001084 0.000316 -0.000096 0.000056 0.000265 0.000417 0.000003 -0.000310 -0.001206 0.001442 0.000333 0.000146 -0.000650 -0.000814 0.000140 0.000274 0.000433 0.001005 -0.000376 -0.000782 0.000759 0.000609 0.000498 -0.001529 -0.001034 0.000363 -0.000531 -0.000124 0.001393 -0.000949 -0.003245 0.000652 -0.000218 -0.000048 0.000232 -0.000276 0.000007 0.000065 -0.000565 -0.000055 0.000354 0.000153 -0.000276 -0.000265 -0.000442 -0.000061 0.000134 0.001001 0.001311 -0.001133 -0.003538 -0.000790 0.004612 0.001251 0.001196 -0.003798 0.521227 0.393759 0.751315 0.000116 -0.000325 0.002160 -0.000614 0.002064 0.000080 -0.000335 -0.000214 0.000881 -0.000228 -0.000562 -0.000179 0.000876 0.000581 -0.002356 -0.000393 0.000558 0.000003 0.000418 0.000022 0.001725 -0.000537 0.000110 0.000101 -0.000298 0.000149 -0.000708 -0.000168 -0.001124 0.000545 0.000591 0.000919 -0.000491 -0.000630 -0.000002 0.000383 -0.014749 -0.086117 -0.031486 -0.000048 -0.000037 -0.000031 0.000137 -0.000048 0.000013 -0.000581 0.000025 -0.000118 0.000051 0.000096 0.000052 0.000020 -0.000058 -0.000045 0.000043 0.000035 0.000001 -0.002879 -0.002433 -0.000279 0.062355 0.001509 0.028634 0.001502 0.002000 -0.000623 -0.000001 -0.000005 -0.000005 -0.000090 0.000031 0.000042 0.000040 -0.000002 0.000008 -0.000009 -0.000007 0.000008 -0.000026 0.000111 0.000206 0.000018 -0.000031 0.000141 -0.000012 0.000427 0.000067 -0.000161 -0.000073 -0.000442 -0.000323 0.000093 0.000190 0.002664 -0.009683 -0.009378 0.035722 0.039076 0.001550 -0.848988 0.073621 -0.196707 0.000015 0.000003 -0.000014 0.000053 0.000036 0.000012 0.095765 -0.119438 -0.127827 -0.001308 -0.000560 -0.000093 -0.023352 0.002508 -0.018255 0.000066 0.000622 -0.000053 0.001297 -0.000741 0.000318 -0.000333 -0.000193 -0.000620 0.000128 -0.000334 0.000027 -0.001565 0.002128 -0.000802 0.003031 0.001339 -0.006393 0.007960 0.005405 0.004024 -0.044153 -0.072901 0.003317 0.368956 -0.011341 0.191716 -0.050284 0.051998 0.032002 0.000000 0.000028 0.000006 -0.000024 0.000098 -0.000073 -0.000404 -0.000491 0.000015 -0.000087 0.000067 0.000050 -0.000029 -0.000028 -0.000052 0.000039 -0.000069 0.000034 -0.000249 0.000479 -0.000228 0.000029 0.000043 0.000010 -0.000053 0.000043 0.000005 0.000269 -0.000042 0.000084 -0.000094 -0.000036 -0.000093 0.000009 0.000046 0.000007 -0.000051 -0.000018 -0.000013 0.001299 0.001269 0.000229 -0.026016 -0.000607 -0.010979 -0.000333 -0.000912 -0.002208 0.000015 -0.000003 0.000018 0.000072 0.000010 0.000014 -0.000091 0.000003 -0.000046 0.000011 0.000010 -0.000036 -0.000180 -0.000233 -0.000159 0.000224 -0.000046 -0.000130 0.000018 -0.000325 -0.000105 0.000305 0.000144 0.000789 0.000626 -0.000195 -0.000461 -0.000637 0.003170 0.003651 -0.015588 -0.016970 -0.001065 0.352933 -0.028472 0.078647 -0.000044 -0.000002 -0.000007 -0.000035 0.000054 0.000054 -0.036848 0.044111 0.045358 0.030269 -0.007736 0.012851 -0.043642 0.005540 -0.033617 0.000027 -0.000351 0.000093 -0.000563 0.000399 -0.000372 0.000032 -0.000124 -0.000199 -0.000400 0.001088 -0.000289 0.053449 0.086896 0.002261 -0.002990 -0.016262 0.074372 -0.409094 0.030603 -0.218261 -0.076866 -0.130610 0.009509 0.674964 -0.027325 0.358712 -0.085272 0.085593 0.051997 0.000724 -0.000267 -0.000332 -0.000055 0.000317 -0.000260 -0.000261 -0.000707 -0.000208 0.000247 -0.000146 -0.000189 0.000055 0.000043 0.000070 -0.000069 0.000173 -0.000115 0.000312 -0.000457 0.000252 -0.000017 -0.000069 -0.000030 -0.000007 -0.000042 -0.000015 -0.000189 0.000071 -0.000065 0.000112 0.000067 0.000122 -0.000025 -0.000063 -0.000024 0.000077 -0.000002 -0.000025 -0.001483 -0.001010 0.000263 0.015010 0.001295 0.005489 0.002968 -0.001094 0.001427 -0.000005 -0.000005 -0.000025 -0.000300 0.000027 0.000218 0.000206 -0.000017 0.000025 -0.000059 -0.000013 0.000029 0.000385 0.000391 0.000151 -0.000622 0.000159 0.000098 -0.000058 0.000413 0.000093 -0.000565 -0.000299 -0.001554 -0.001409 0.000410 0.000966 0.002254 -0.004465 -0.005607 0.015337 0.015927 0.000463 -0.205172 0.006166 -0.045099 0.000107 -0.000002 -0.000039 0.000135 -0.000071 -0.000091 0.015782 -0.023159 -0.022351 0.054681 -0.014715 0.021903 0.023570 -0.002195 0.018869 0.000537 0.004050 -0.000242 0.004307 -0.002622 0.000153 -0.001597 -0.001489 -0.003323 0.000753 -0.001946 0.000522 0.086899 0.143446 0.004731 -0.006740 -0.024123 0.122120 -0.753093 0.071808 -0.383947 0.036701 0.057684 -0.004243 -0.365923 0.014682 -0.205787 0.042277 -0.043033 -0.029018 -0.001537 0.000556 0.000596 -0.000109 -0.000172 0.000202 -0.000106 0.000595 0.000366 -0.000611 0.000388 0.000370 -0.000105 -0.000107 -0.000276 0.000097 -0.000375 0.000177 -0.001003 0.000952 -0.000778 0.000046 -0.000028 -0.000007 -0.000163 -0.000019 -0.000062 0.000126 -0.000129 -0.000083 -0.000285 0.000087 0.000290 0.000046 -0.000076 -0.000027 0.000024 -0.000010 -0.000023 -0.000181 -0.000448 0.000130 -0.000022 0.000289 0.000275 0.000014 -0.000028 0.000010 -0.000004 0.000009 -0.000001 0.029038 0.003962 -0.039127 0.000897 -0.000090 0.000286 -0.000078 0.000083 0.000055 0.001025 0.000553 0.000337 -0.000430 0.000171 -0.000050 -0.000023 -0.000050 -0.000000 -0.002580 -0.001902 -0.008753 -0.007489 0.002728 0.005175 -0.000124 0.000852 0.000669 0.003381 0.003859 -0.000427 -0.002140 0.000111 -0.000559 0.000636 0.000235 -0.000108 0.000343 -0.000226 -0.000565 0.001809 -0.002662 -0.002301 0.000286 -0.000306 0.000191 -0.000018 -0.000038 0.000180 -0.077513 -0.533372 0.041177 -0.511174 0.279930 -0.086338 0.245304 0.206854 0.504741 -0.000674 -0.001405 0.002093 0.001868 0.003274 0.000030 -0.000070 -0.000169 0.000737 -0.004923 0.000477 -0.002344 0.000946 0.001654 -0.000131 -0.002054 0.000070 -0.001148 0.001047 -0.001170 -0.000720 -0.008380 0.002316 0.002469 0.001665 -0.004361 0.002709 0.003789 0.004364 0.000855 -0.006964 0.002988 0.003761 -0.000899 -0.001062 -0.005605 0.001894 -0.005096 0.002499 -0.000949 -0.001013 0.000036 0.000267 0.000213 0.000056 -0.000019 0.000082 0.000020 0.000076 0.000075 0.000004 -0.000352 0.000085 -0.000024 -0.000700 -0.001217 -0.000164 -0.000951 -0.000235 0.000146 0.000302 0.000231 -0.000121 -0.000056 -0.000022 -0.000063 0.000002 -0.000016 0.000024 -0.000009 0.000003 -0.000001 -0.000442 -0.000033 0.000479 0.059172 -0.000633 0.035547 0.000055 0.000488 -0.000025 -0.000827 -0.000567 -0.000094 0.009534 -0.002002 -0.001099 0.000199 0.000284 -0.000110 -0.218296 -0.180435 -0.741265 -0.471557 0.191799 0.319998 -0.000327 0.001015 0.001080 -0.003113 -0.003606 0.000235 0.001045 -0.000096 0.000226 -0.002327 -0.001762 -0.000052 0.000205 0.000015 -0.001211 -0.000349 0.000441 0.000423 -0.000118 0.000019 -0.000039 -0.000186 -0.000021 -0.000058 0.001033 0.006975 -0.000538 0.007425 -0.003979 0.001012 -0.002878 -0.002465 -0.005906 -0.000229 -0.000258 -0.000313 -0.000013 0.000018 -0.000043 -0.000038 0.000016 -0.000056 0.001394 -0.000147 0.000681 0.000346 0.000779 -0.000082 0.001690 -0.000088 0.001044 0.000299 -0.000376 -0.000282 -0.013663 0.003969 0.006119 0.003385 -0.010197 0.006118 0.005979 0.007033 0.000992 0.031829 -0.012270 -0.015736 0.004228 0.004029 0.029980 -0.011050 0.023793 -0.013049 0.000193 -0.000834 -0.000000 0.000010 0.000026 0.000016 0.000006 0.000014 0.000011 -0.000006 0.000010 0.000004 -0.000020 -0.000028 -0.000022 -0.000090 -0.000024 -0.000014 -0.000076 -0.000008 0.000004 0.000167 0.000122 -0.000055 -0.000037 0.000004 0.000001 -0.000002 -0.000001 0.000005 -0.000003 0.000005 0.000002 -0.000367 -0.000051 0.000524 0.003395 -0.000234 0.001770 -0.000393 -0.000438 -0.000095 -0.000149 -0.000111 -0.000025 0.000929 -0.000250 -0.000134 0.000037 -0.000046 -0.000002 -0.011389 -0.009087 -0.039304 -0.028116 0.012397 0.018659 -0.000217 0.000513 0.000513 -0.001749 -0.001965 0.000140 0.000430 -0.000024 0.000097 0.039203 0.029884 -0.001129 -0.000186 -0.000186 0.000295 0.000007 -0.000032 -0.000039 -0.000041 0.000024 -0.000008 -0.000050 -0.000007 -0.000034 0.001035 0.006382 -0.000614 0.006625 -0.003432 0.000798 -0.002909 -0.002560 -0.006544 -0.000064 0.000201 -0.000127 -0.000150 -0.000239 -0.000006 0.000000 0.000043 -0.000198 0.000601 -0.000058 0.000320 0.000005 0.000031 -0.000016 0.000643 -0.000045 0.000371 -0.000066 0.000066 0.000034 0.003886 -0.000661 -0.000173 -0.001397 0.004695 -0.002413 -0.001119 -0.001005 0.000630 -0.565270 0.196221 0.282444 -0.071665 -0.084852 -0.499509 0.183386 -0.455573 0.231213 -0.000071 -0.000245 0.000147 0.000016 -0.000011 -0.000005 -0.000025 0.000012 0.000011 0.000004 -0.000040 0.000002 0.000022 0.000059 -0.000038 -0.000021 0.000004 -0.000057 0.000054 -0.000064 -0.000022 -0.000220 -0.000159 0.000073 -0.000201 0.000177 0.000203 0.000005 0.000006 0.000008 0.000010 0.000002 0.000004 0.000406 0.000045 -0.000459 0.001487 -0.000003 0.000377 -0.000063 -0.000109 -0.000572 0.000181 0.000144 0.000058 -0.000788 0.000266 0.000137 -0.000011 0.000101 0.000018 -0.003306 -0.004018 -0.013739 -0.011844 0.003878 0.009366 0.000248 -0.000549 -0.000501 0.002338 0.002608 -0.000187 0.000589 0.000026 0.000313 -0.000345 -0.000122 -0.000424 -0.016939 0.014794 0.045942 0.001808 -0.002241 -0.002585 0.000032 -0.000008 -0.000003 0.001131 0.000216 -0.000212 -0.001048 -0.006192 0.000680 -0.006902 0.003523 -0.000714 0.002559 0.002183 0.005471 -0.000099 -0.000169 -0.000058 0.000125 0.000210 0.000030 -0.000012 -0.000138 0.000421 -0.000566 0.000062 -0.000265 -0.004100 -0.008642 0.000923 -0.003872 0.000307 -0.002445 -0.004545 0.005649 0.004269 0.657380 -0.194388 -0.231212 -0.142488 0.393303 -0.231527 -0.317905 -0.372640 -0.067654 0.004637 -0.000341 -0.001250 0.001786 0.001730 0.006580 -0.000222 0.000790 -0.000226 -0.000055 -0.000150 -0.000030 0.000212 -0.000158 0.000014 -0.002133 -0.001077 -0.000332 -0.001574 0.001309 -0.000143 -0.000119 -0.000233 -0.000136 -0.000074 0.000152 0.000044 0.000006 -0.000142 -0.000006 0.059952 0.045448 -0.018461 0.003773 0.001586 0.004183 -0.000141 -0.000350 0.000116 0.000006 -0.000003 -0.000000 0.000082 -0.000284 -0.000373 -0.000208 -0.000075 -0.000303 -0.000018 -0.000022 0.000013 0.021317 0.014053 0.003481 -0.000849 0.000083 -0.000116 0.000665 -0.001647 -0.000438 0.001305 0.001089 0.004409 0.001541 -0.000563 -0.000994 -0.056322 0.171593 0.170735 -0.638450 -0.719342 0.043221 -0.053812 0.004792 -0.015814 -0.000060 -0.000098 -0.000016 -0.000013 0.000046 0.000160 0.014768 -0.020620 -0.022710 0.000658 -0.000209 0.000797 0.000502 0.000104 0.000246 -0.000428 -0.000442 -0.000797 -0.003410 0.001353 -0.001235 0.001505 0.001040 0.003211 -0.000185 -0.000278 -0.000083 -0.000693 -0.000750 0.000210 0.001609 0.000976 -0.005279 -0.008778 0.001417 -0.004236 -0.000699 -0.002018 -0.000142 -0.005260 0.000532 -0.003483 -0.000384 0.000865 0.000438 0.002175 -0.000659 -0.000786 -0.000534 0.001507 -0.000881 -0.001298 -0.001480 -0.000147 0.001330 -0.000408 -0.000614 0.000181 0.000201 0.001346 -0.000470 0.001232 -0.000612 -0.000274 0.001027 0.000006 0.000009 -0.000010 -0.000004 0.000014 0.000045 0.000034 0.000004 0.000059 0.000049 0.000023 -0.000036 0.000027 -0.000032 -0.000009 -0.000011 0.000063 -0.000022 -0.000017 0.000280 0.001360 0.000708 0.009891 -0.008348 -0.008931 -0.000256 -0.000032 -0.000305 -0.000005 0.000002 -0.000010 0.000178 0.000133 0.000235 0.000106 -0.000142 -0.000433 -0.000026 -0.000000 0.000062 -0.000380 -0.000258 -0.000137 -0.000499 0.000161 0.000055 -0.000005 0.000157 0.000044 0.001059 0.000986 0.003216 -0.002052 0.000770 0.001400 0.004428 -0.010340 -0.010626 -0.007270 -0.007891 0.001042 -0.040542 0.003912 -0.012025 0.000014 -0.000012 -0.000152 -0.002228 0.000621 0.000370 -0.073568 0.100764 0.115175 0.001426 0.000272 0.000317 -0.067182 -0.027127 0.018735 0.000035 -0.000792 0.000110 -0.000367 0.000371 -0.000216 -0.001136 -0.001056 -0.002625 0.000434 -0.000372 0.000453 -0.004689 -0.006028 0.001742 0.000841 0.002830 0.000354 -0.010391 0.000240 -0.007329 0.321420 0.716848 -0.068617 0.184764 -0.013236 0.105889 0.291567 -0.384110 -0.249575 0.021938 -0.006526 -0.008925 0.001959 -0.003042 0.002471 0.002327 0.001963 0.001067 -0.000134 0.000200 0.000183 0.000036 0.000059 0.000843 0.000110 -0.000082 0.000135 -0.000251 0.000356 -0.000098 0.000045 -0.000059 -0.000002 0.000138 -0.000055 -0.000104 -0.000322 -0.000292 -0.000234 0.000202 0.000027 0.000000 -0.000021 0.000032 0.000030 -0.000002 -0.000031 0.000005 -0.000567 -0.008571 -0.005833 -0.048876 0.049743 0.049899 -0.000984 0.000123 0.000264 -0.000008 0.000005 -0.000005 0.000610 -0.000346 0.000679 0.000239 -0.000178 -0.000443 -0.000014 0.000019 0.000032 0.000443 0.000475 0.000572 0.000098 -0.000038 -0.000024 0.000087 0.000223 0.000012 0.000883 0.000724 0.002852 -0.003544 0.001379 0.002328 -0.030990 0.072568 0.075441 0.033585 0.033868 -0.001839 0.182463 -0.010842 0.050945 0.000018 -0.000028 -0.000056 0.000021 0.000191 -0.000138 0.408259 -0.570095 -0.645530 0.002351 0.001085 0.000882 -0.011077 -0.007394 0.003503 0.000636 0.004219 -0.000550 -0.004863 0.002546 -0.001105 -0.003250 -0.003355 -0.007587 0.000291 -0.000131 0.000345 -0.011867 -0.022642 0.001679 0.001214 0.001818 -0.007543 -0.011149 -0.000911 -0.006608 0.066488 0.141967 -0.015785 0.022612 -0.002017 0.014431 0.046181 -0.057229 -0.041643 -0.000828 0.000134 -0.000016 0.000901 -0.002008 0.001317 0.000122 -0.000442 -0.000074 -0.000070 0.000106 0.000093 -0.000017 0.000022 0.000378 -0.000073 0.000145 -0.000045 0.000035 -0.000355 0.000067 0.000116 -0.000058 0.000046 -0.000043 0.000161 0.000050 -0.000125 -0.000257 -0.000003 0.000120 -0.000068 -0.000176 -0.000797 -0.001244 -0.000128 -0.001656 0.000667 0.000249 -0.000073 0.000090 0.000137 0.000217 -0.000250 -0.000257 0.000002 0.000009 0.000009 0.000007 -0.000001 0.000005 0.002718 0.000582 0.002464 0.039330 -0.031662 -0.079530 0.000022 0.000183 -0.000520 -0.000555 -0.000185 -0.000478 0.018004 -0.005191 -0.002486 -0.000313 0.002927 0.000431 0.180813 0.129272 0.553437 -0.636979 0.255153 0.402961 0.000494 -0.001518 -0.001625 0.000513 0.000540 0.000028 -0.000673 0.000028 -0.000174 -0.000028 -0.000310 0.000348 -0.000642 0.000233 -0.000100 -0.002046 0.002873 0.003281 0.000031 0.000084 0.000084 0.000351 0.000205 -0.000118 -0.000493 -0.007129 0.001287 -0.020014 0.011499 -0.002237 -0.012249 -0.011376 -0.027993 -0.000215 0.000632 0.000555 -0.000653 -0.001234 0.000047 0.000143 0.000258 -0.001119 0.000014 0.000045 0.000078 -0.001973 -0.004393 0.000439 -0.000782 0.000057 -0.000408 -0.001454 0.001932 0.001297 0.002169 -0.001058 0.001549 0.000942 -0.005477 0.004329 0.002893 0.003073 0.000625 0.001008 -0.001818 -0.000815 0.000309 0.001095 0.000019 -0.001825 0.003503 -0.001207 -0.000081 0.000147 -0.000199 -0.000006 0.000061 0.000001 -0.000153 -0.000076 -0.000028 0.000150 -0.000029 0.000011 -0.000112 0.000016 0.000049 0.000052 0.000024 -0.000004 0.000038 -0.000015 -0.000023 -0.000017 0.001075 0.000910 0.000310 -0.000164 -0.000251 -0.000034 -0.000029 -0.000013 0.000025 0.000006 -0.000012 0.068516 0.016289 0.057807 -0.001510 0.001274 0.003234 0.000040 0.000001 0.000081 0.001147 0.000685 0.000327 -0.000641 0.000161 0.000064 0.000059 -0.000801 -0.000134 -0.007673 -0.005426 -0.023277 0.025369 -0.010332 -0.016009 0.003640 -0.010957 -0.012189 -0.003651 -0.003377 0.000762 -0.002095 0.000010 -0.000568 0.000022 0.000001 -0.000132 -0.000191 0.000035 -0.000061 -0.002342 0.003106 0.004233 -0.000681 -0.001019 -0.000703 0.000243 0.000183 0.000001 -0.017632 -0.214317 0.034972 -0.508277 0.291724 -0.058108 -0.289995 -0.269872 -0.661905 -0.003035 -0.001027 -0.002822 0.007393 0.014087 -0.000576 -0.001980 -0.001741 0.006713 0.002816 -0.000406 0.001977 -0.001375 -0.003214 0.000305 -0.001420 0.000104 -0.000890 -0.000850 0.001162 0.000869 0.000333 -0.000028 -0.000007 0.000388 -0.001087 0.000535 0.000688 0.000877 0.000081 -0.000076 0.000248 0.000027 0.000006 0.000030 0.000695 0.000145 -0.000383 0.000172 -0.000769 -0.000388 0.000114 0.000018 -0.000020 -0.000006 0.000125 0.000088 0.000025 -0.000016 0.000031 0.000035 0.000090 -0.000046 0.000058 -0.000017 0.000020 0.000000 -0.000040 0.000009 -0.000003 -0.000057 0.001813 0.001201 -0.000817 0.002197 0.001438 -0.000778 0.000102 0.000268 -0.000010 -0.000013 -0.000013 -0.001415 -0.000040 -0.000935 0.000071 -0.000074 -0.000199 0.000025 -0.000006 -0.000015 -0.001151 -0.000877 -0.000277 0.000561 -0.000178 -0.000052 -0.000025 0.000372 0.000068 0.000593 0.000394 0.001710 -0.001408 0.000628 0.000875 0.005565 -0.013273 -0.015430 -0.006406 -0.007389 0.001022 0.002253 0.002377 0.001230 -0.000051 0.000061 0.000044 -0.000161 0.000042 -0.000013 0.012711 -0.017798 -0.019388 -0.041542 -0.055813 -0.037817 -0.000445 -0.000440 0.001153 0.000293 0.003394 -0.000614 0.011094 -0.006622 0.000802 0.004619 0.004090 0.009840 0.000225 -0.000259 0.000428 0.404678 0.778280 -0.048183 -0.084094 -0.103733 0.398831 0.181905 -0.024111 0.096275 0.006353 0.011919 -0.003684 -0.005925 0.000098 -0.000624 0.006501 -0.005013 -0.005315 0.001008 -0.000213 -0.000298 0.000297 -0.000869 0.000483 0.000450 0.000720 0.000152 0.000352 -0.000135 -0.000188 -0.000043 -0.000042 -0.000381 0.000175 -0.000357 0.000201 -0.001298 0.001495 -0.000949 0.000033 -0.000028 0.000014 -0.000018 0.000001 0.000013 0.000003 -0.000011 0.000005 0.000011 -0.000049 -0.000050 -0.000005 0.000026 -0.000018 -0.000317 0.000076 0.000042 -0.000049 0.000331 0.000264 0.000117 -0.000167 -0.000164 0.000018 0.000002 -0.000025 -0.000008 0.000003 -0.000000 -0.000098 0.000750 0.000178 0.000154 -0.000138 -0.000513 0.000392 -0.000066 0.000116 0.000138 0.000127 0.000026 0.003431 -0.001198 -0.000386 -0.000107 0.000622 0.000103 0.000468 0.000998 0.003591 -0.005380 0.003218 0.001691 0.001241 -0.003161 -0.003416 -0.000732 -0.000725 0.000062 -0.000078 0.000177 -0.000037 -0.000652 0.000501 -0.000834 0.087358 -0.020493 0.010149 -0.001026 0.001620 0.001824 -0.000041 0.000026 -0.000208 -0.001176 -0.001282 0.000198 -0.000983 -0.006522 0.000620 0.003376 -0.001549 0.000373 -0.001292 -0.000937 -0.002818 0.000010 0.000169 -0.000133 0.000113 0.000454 0.000018 -0.000337 -0.000446 0.001893 0.000818 -0.000112 0.000290 0.008321 0.019588 -0.001815 0.004332 -0.000338 0.001833 0.002424 -0.004271 -0.002361 -0.606576 0.178935 0.230617 -0.140744 0.447207 -0.276664 -0.299145 -0.382531 -0.075702 0.000938 -0.001823 -0.001884 0.000355 0.001816 0.007287 0.002972 -0.006314 0.003667 -0.000003 0.000112 0.000054 -0.000029 -0.000088 -0.000034 0.000180 0.000153 0.000044 -0.000208 0.000089 0.000110 0.000178 0.000059 -0.000111 -0.000049 0.000039 -0.000029 0.000155 -0.000034 0.000005 0.001079 -0.008742 -0.007573 0.001064 -0.001279 -0.001056 0.000026 0.000015 0.000008 -0.000006 0.000010 0.000005 0.022289 -0.090867 -0.000919 0.000023 0.000028 0.000036 0.000054 -0.000064 -0.000001 -0.001982 -0.001305 -0.000479 -0.001398 0.000496 0.000278 -0.000146 0.001173 0.000184 -0.000125 -0.000195 -0.000460 0.000209 -0.000019 -0.000125 -0.032808 0.081982 0.090902 0.022041 0.023847 -0.002464 -0.004003 0.000656 -0.001246 -0.000276 0.000300 0.000031 0.000754 -0.000108 0.000061 -0.008654 0.011980 0.013312 -0.000329 -0.000606 0.000227 -0.000154 0.000670 0.000166 0.130145 0.788540 -0.078823 -0.477955 0.246098 -0.069260 0.080682 0.045010 0.161445 0.000506 -0.001918 -0.000591 0.003452 0.006890 -0.000386 -0.000063 0.000243 -0.002574 0.000475 -0.000030 0.000779 -0.001678 -0.003553 0.000285 0.000343 0.000049 0.000229 0.002991 -0.003906 -0.002325 -0.005485 0.001692 0.002181 -0.001041 0.003406 -0.002208 -0.002756 -0.003558 -0.000653 0.002007 -0.000765 -0.001097 -0.000072 -0.000071 -0.000537 0.001069 -0.002474 0.001307 -0.000687 0.001812 -0.000943 -0.000005 0.000057 0.000007 -0.000110 -0.000140 -0.000009 0.000025 0.000051 0.000029 0.000026 -0.000001 -0.000009 -0.000005 0.000061 0.000028 -0.000128 0.000037 0.000009 -0.000965 0.006364 0.005314 -0.000558 0.000615 0.000571 -0.000002 0.000008 0.000020 -0.000003 -0.000003 -0.000004 0.000228 -0.001532 0.000031 -0.000138 0.000208 0.000159 0.000227 -0.000200 -0.000163 0.001436 0.001096 0.000288 0.001345 -0.000495 -0.000143 0.000076 -0.000653 -0.000140 -0.000003 -0.000565 -0.000642 0.000649 0.001202 -0.000805 0.025013 -0.060960 -0.066236 -0.014861 -0.015912 0.001768 0.002105 -0.000341 0.000674 0.060837 -0.060135 -0.038273 0.000200 0.000485 0.000049 0.004647 -0.006150 -0.007533 0.000144 0.000265 -0.000176 0.000031 -0.000131 -0.000043 0.002520 0.013968 -0.001305 -0.006529 0.003519 -0.000906 0.001742 0.001198 0.003567 0.000152 -0.000347 0.000437 -0.001349 -0.002607 0.000045 -0.000393 -0.000529 0.001757 0.000098 0.000028 0.000020 0.000291 0.000618 -0.000076 0.000003 0.000006 0.000006 -0.000715 0.000922 0.000581 -0.001102 0.001427 0.002193 0.000607 -0.001767 0.000442 -0.003751 -0.003211 -0.000732 -0.632281 0.204272 0.310768 0.070561 0.061186 0.383777 -0.166259 0.451017 -0.237340 -0.000393 0.000665 0.000115 0.000074 -0.001092 -0.000199 0.002961 0.002873 0.000507 -0.000383 -0.000440 -0.000266 -0.000218 -0.000241 0.000054 0.000082 -0.000015 -0.000012 -0.000308 0.000171 0.000053 0.009715 -0.064640 -0.053920 0.005666 -0.006376 -0.005968 -0.000015 -0.000025 -0.000091 0.000010 0.000007 -0.000001 -0.002215 0.011950 0.000582 -0.000012 0.000002 -0.000046 0.000036 -0.000018 -0.000021 -0.035428 -0.027541 -0.007845 0.004188 -0.001352 -0.000523 -0.002002 0.013944 0.002760 0.000320 0.000179 0.000681 -0.000152 0.000312 0.000058 -0.254029 0.618331 0.671924 0.151627 0.162614 -0.017853 -0.020440 0.003550 -0.006613 0.005940 -0.005877 -0.003677 0.000294 -0.000135 0.000093 -0.048374 0.064201 0.078370 -0.001960 -0.003083 0.001490 -0.000344 0.002642 0.000550 -0.019063 -0.106467 0.009042 0.055197 -0.029586 0.006467 -0.015968 -0.011879 -0.033359 -0.000790 0.000581 0.000665 0.016492 0.032357 -0.001103 0.003035 0.004598 -0.015309 0.002481 -0.000407 0.001743 -0.007712 -0.016306 0.001565 0.001048 0.000263 0.001010 0.011563 -0.014473 -0.009145 -0.002014 0.000659 0.000990 -0.000734 0.002436 -0.001541 -0.001000 -0.001252 -0.000164 -0.061537 0.019911 0.030292 0.006827 0.005903 0.037023 -0.016347 0.044417 -0.023335 0.000171 0.000319 0.000337 -0.001536 0.024641 0.004605 -0.060545 -0.049608 -0.014302 -0.001889 0.002921 0.000514 0.000419 0.000080 0.000050 0.000475 0.000669 0.000136 0.017330 -0.006630 -0.001987 -0.001030 -0.004172 -0.002221 0.000298 -0.000445 -0.000352 0.000025 0.000046 0.000004 -0.000006 0.000004 -0.000002 -0.000187 0.000377 0.000032 0.000352 -0.000168 -0.000304 0.000033 0.000004 -0.000025 0.702452 0.566085 0.164546 -0.207060 0.075352 0.022262 0.046231 -0.307237 -0.056411 0.000342 0.000038 0.000797 -0.005494 0.001707 0.003239 -0.009467 0.025868 0.028214 0.025143 0.024131 -0.001684 0.000402 -0.000029 0.000319 0.000218 -0.000234 0.000038 0.000085 -0.000013 -0.000007 -0.003141 0.003448 0.004837 -0.000179 -0.000193 -0.000052 -0.000120 0.000395 0.000079 -0.000457 -0.002281 0.000051 0.003135 -0.001726 0.000265 -0.000519 -0.000359 -0.000993 0.000174 -0.000226 0.000156 0.001282 0.002642 -0.000173 -0.000178 -0.000103 0.000377 0.000993 -0.000112 0.000539 -0.000996 -0.002015 0.000149 0.000669 -0.000007 0.000481 0.001884 -0.002488 -0.001582 -0.000951 0.000245 0.000442 -0.000101 0.000168 -0.000133 -0.000176 -0.000278 -0.000179 -0.002023 0.000562 0.000988 0.000057 -0.000051 -0.000187 -0.000816 0.002198 -0.001134 0.000225 -0.001244 -0.000097 0.000002 -0.000031 0.000002 0.000124 0.000107 0.000033 0.000001 -0.000008 0.000002 0.000005 -0.000009 0.000001 0.000018 0.000064 -0.000043 0.000069 -0.000041 -0.000013 -0.000002 0.000039 0.000030 -0.000002 0.000006 0.000008 -0.000003 -0.000002 -0.000008 -0.000006 0.000002 -0.000003 0.000115 -0.000124 0.000049 0.000016 0.000257 0.000207 0.000078 -0.000102 0.000352 -0.001477 -0.001187 -0.000354 -0.000911 0.000342 0.000092 -0.000055 0.000336 0.000073 -0.000860 0.000317 -0.003451 0.000577 -0.000260 -0.000278 0.000131 -0.000349 -0.000384 -0.000135 -0.000126 0.000018 -0.000055 -0.000003 -0.000017 0.022251 -0.032087 0.084781 0.000671 -0.000933 0.000275 0.000044 -0.000070 -0.000069 0.000012 0.000007 -0.000012 -0.000044 -0.000140 0.000000 0.000206 0.000923 -0.000081 -0.000965 0.000632 -0.000280 -0.000108 -0.000155 -0.000267 -0.000096 -0.000116 -0.000408 -0.000049 -0.000061 0.000015 -0.000016 -0.000025 0.000127 -0.000052 0.000006 -0.000019 0.000593 0.001391 -0.000135 0.000118 -0.000019 0.000008 -0.000249 0.000252 0.000170 -0.003321 0.000435 0.001030 -0.004235 0.010667 -0.007428 -0.001319 -0.001627 -0.000710 0.055340 -0.021637 -0.013561 -0.115480 -0.141089 -0.737714 -0.205986 0.546052 -0.263205 0.000229 -0.000009 0.000011 0.007183 -0.018947 -0.003519 -0.020945 -0.016644 -0.004774 -0.000397 0.001302 0.000234 0.000794 0.000119 0.000037 -0.000502 -0.003623 -0.000742 -0.074328 0.028012 0.008179 -0.000374 -0.000792 -0.000258 0.000097 -0.000084 -0.000080 -0.000001 0.000023 -0.000014 -0.000000 -0.000003 0.000000 0.000014 -0.000103 -0.000031 -0.001108 0.000650 0.001172 0.000004 0.000001 0.000026 0.232292 0.187375 0.054477 0.855883 -0.313032 -0.092167 -0.042078 0.239072 0.044033 -0.000588 0.000272 -0.003571 0.016565 -0.004334 -0.009933 -0.000601 0.003233 0.003487 0.006129 0.005503 -0.000444 0.000154 -0.000119 0.000210 -0.000044 0.000034 0.000130 -0.000350 -0.000130 0.000047 -0.000665 0.000622 0.000941 0.000014 -0.000014 0.000003 -0.000046 0.000055 0.000049 0.000055 0.000725 -0.000042 -0.000422 0.000194 -0.000075 0.000190 0.000150 0.000389 -0.000062 0.000175 -0.000071 0.000057 0.000129 0.000021 0.000015 0.000008 0.000022 -0.000192 0.000011 -0.000091 -0.000011 0.000045 -0.000003 -0.000040 0.000010 -0.000056 0.000513 -0.000713 -0.000447 0.002774 -0.000671 -0.001174 0.000004 0.000038 -0.000062 0.001545 0.002159 0.000517 0.000952 -0.000211 -0.000444 -0.000283 -0.000287 -0.001303 -0.000051 0.000466 -0.000152 0.000125 0.000567 0.000015 -0.000020 -0.000079 -0.000005 0.000167 0.000142 0.000048 -0.000011 -0.000011 -0.000002 -0.000008 0.000028 0.000007 -0.000005 -0.000019 0.000003 -0.000019 -0.000007 0.000009 -0.000249 0.001480 0.001475 -0.000880 0.001121 0.001209 -0.000325 0.000976 0.000147 0.000003 0.000004 -0.000003 -0.000123 0.000283 -0.000018 -0.000008 -0.000006 0.000006 -0.000015 -0.000007 0.000017 -0.002212 -0.001821 -0.000463 0.000016 -0.000052 0.000013 -0.000149 0.000775 0.000172 -0.000126 -0.000030 -0.000232 0.000143 -0.000133 -0.000057 0.006682 -0.016003 -0.018792 -0.003505 -0.003994 0.000539 0.001143 -0.000006 0.000695 -0.000031 0.000014 0.000087 -0.000026 -0.002464 0.000605 0.009417 -0.017217 -0.014891 0.000113 -0.000129 -0.000363 -0.020007 0.088998 0.025967 -0.000249 -0.002030 0.000304 0.002128 -0.000994 0.000173 -0.000022 0.000006 -0.000015 0.000064 0.000044 0.000058 -0.001083 -0.004282 -0.002030 -0.001014 -0.001416 0.002340 0.004428 -0.000085 0.000754 -0.237664 -0.503646 0.046444 0.021307 0.018010 0.018144 0.455995 -0.573804 -0.371904 -0.003028 0.000062 0.001022 -0.006376 0.018767 -0.011174 0.009354 0.010029 0.002369 0.000831 -0.000249 -0.000347 -0.000216 -0.000255 -0.001083 -0.000021 -0.000039 0.000040 0.000100 -0.000379 0.000004 0.000411 -0.002359 -0.000415 -0.000576 -0.000333 -0.000076 -0.000013 0.000002 0.000018 0.000031 0.000006 -0.000058 -0.000036 0.000074 -0.000039 0.000724 -0.000179 -0.000050 0.000005 -0.000046 0.000006 0.000071 -0.000121 -0.000092 -0.000011 0.000013 0.000019 -0.000001 -0.000000 -0.000002 -0.000023 0.000092 -0.000015 -0.000097 -0.000022 0.000242 0.000086 0.000372 0.000125 0.005603 0.004357 0.001293 -0.006937 0.002406 0.000765 -0.004148 0.026446 0.004871 0.000750 -0.000083 0.001043 0.002342 -0.000800 -0.001028 -0.000006 0.000128 0.000190 0.000207 0.000139 0.000005 -0.000150 0.000035 0.000102 -0.000134 0.000003 0.000699 0.023719 0.090400 -0.020650 -0.000566 0.000895 0.001116 -0.000010 -0.000018 -0.000011 -0.000450 0.002258 0.000660 -0.000100 -0.000756 0.000055 0.000391 -0.000231 0.000124 0.000003 0.000037 0.000009 0.000047 0.000071 0.000019 -0.000059 -0.000171 -0.000069 -0.000093 -0.000088 0.000189 0.000142 -0.000038 0.000021 -0.006412 -0.013039 0.001304 0.000183 0.000375 0.000337 0.011933 -0.014976 -0.009305 -0.028273 0.022795 0.007496 0.195616 -0.562160 0.346442 -0.453304 -0.543649 -0.111677 0.001486 -0.000477 -0.001035 -0.001930 -0.002368 -0.009374 -0.000464 0.000218 -0.000683 0.000080 -0.000150 -0.000096 -0.012287 0.079690 0.014537 0.019540 0.011336 0.003528 0.000301 -0.001391 -0.000312 0.000055 -0.000113 -0.000005 0.000171 -0.001912 -0.000427 -0.029669 0.007269 0.002444 0.000344 0.000241 -0.000106 0.000007 0.000019 0.000065 -0.000007 0.000001 -0.000016 0.000001 -0.000005 -0.000001 0.000014 -0.000096 -0.000038 -0.000362 0.000239 0.000225 0.000015 -0.000010 0.000027 -0.180513 -0.140967 -0.041206 0.301014 -0.106204 -0.031708 0.140571 -0.887349 -0.163488 0.000430 0.000727 0.000413 0.004333 -0.001027 -0.002592 -0.001342 0.001687 0.001402 -0.003387 -0.003080 0.000101 -0.000930 0.000247 -0.000424 -0.000053 0.000050 0.000033 0.000628 0.002630 -0.000592 0.000329 -0.000206 -0.000220 0.000088 0.000076 -0.000100 -0.000004 0.000063 0.000066 0.000026 0.000461 -0.000057 -0.000524 0.000258 -0.000092 0.000297 0.000256 0.000620 0.000022 0.000109 -0.000072 -0.000342 -0.000678 0.000033 -0.000199 -0.000360 0.001323 -0.000424 0.000046 -0.000241 -0.000069 -0.000156 0.000007 -0.000435 0.000037 -0.000253 0.000516 -0.000625 -0.000368 -0.000109 0.000503 -0.000056 0.005680 -0.016244 0.009963 -0.013102 -0.015693 -0.003068 0.000545 -0.000186 -0.000268 -0.000145 -0.000166 -0.000499 0.000118 0.000060 0.000035 -0.000060 0.000867 0.000109 0.000014 -0.000136 -0.000045 -0.000028 0.000022 -0.000023 0.000023 -0.000008 0.000011 -0.000042 0.000011 -0.000010 0.000015 -0.000010 -0.000010 0.000043 0.000003 -0.000010 0.000439 -0.001662 -0.001710 0.000984 -0.000472 -0.000251 -0.000085 0.000305 -0.000434 0.000007 -0.000006 0.000003 -0.000093 -0.000042 -0.000209 0.000013 -0.000011 -0.000024 0.000015 0.000006 -0.000010 -0.000070 -0.000095 -0.000034 -0.000503 0.000182 0.000047 -0.000269 0.001562 0.000256 0.000097 0.000003 0.000256 -0.000251 0.000092 0.000164 -0.008097 0.020758 0.022546 0.001978 0.001606 -0.000228 -0.007813 0.000165 -0.002069 0.000002 0.000004 0.000014 -0.000127 0.000014 -0.000009 -0.002703 0.002557 0.003280 0.027211 0.048136 -0.073812 0.000212 -0.000356 0.000231 0.000153 0.000352 -0.000032 -0.002040 0.000670 -0.001600 0.000485 0.000047 -0.000058 -0.000496 0.000300 0.000205 -0.200209 -0.373582 0.013111 -0.157588 -0.208498 0.860621 0.038171 0.005679 0.007537 -0.001641 -0.000442 0.001818 0.000240 0.000657 0.000717 -0.003232 0.002902 0.002436 0.000752 -0.000179 -0.000128 0.000077 -0.000661 0.000445 0.000553 0.000880 0.000111 -0.000054 0.000012 0.000025 0.000044 0.000035 0.000102 0.000005 -0.000088 0.000037 0.000127 -0.000272 0.000154</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="121">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="121">44.22 67.61 70.77 91.20 107.67 129.66 142.94 156.60 162.19 175.51 181.44 188.80 196.66 225.88 227.89 240.54 246.01 251.94 280.51 315.33 327.22 337.95 374.57 421.03 422.22 450.49 486.62 505.85 521.84 549.14 591.04 619.61 633.67 707.65 732.60 747.86 753.25 757.44 774.05 778.18 797.33 808.71 818.43 823.68 837.16 855.36 889.58 910.26 924.45 938.82 959.22 965.34 997.20 1016.41 1046.87 1059.23 1070.39 1092.19 1107.57 1113.13 1131.27 1159.29 1164.66 1175.93 1184.37 1244.84 1250.15 1265.90 1282.10 1289.73 1301.19 1305.01 1316.15 1363.70 1381.92 1396.60 1410.04 1417.20 1418.70 1429.22 1431.95 1434.72 1439.28 1443.45 1445.90 1451.70 1455.74 1459.99 1464.32 1469.43 1479.63 1495.05 1503.12 1653.09 1662.58 1761.92 2013.58 2968.40 2974.98 2983.27 3045.12 3054.79 3061.43 3064.00 3076.95 3105.99 3108.57 3119.20 3122.05 3140.24 3153.23 3160.14 3171.12 3171.26 3176.99 3182.97 3187.35 3195.51 3214.46 3214.79 3232.18</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="121">0.000997 0.000786 0.000841 0.000156 0.000052 0.000530 0.001425 0.000041 0.000159 0.000229 0.000228 0.000163 0.000515 0.000014 0.000278 0.000542 0.000489 0.000250 0.000159 0.000408 0.000700 0.000173 0.001955 0.000391 0.000840 0.000175 0.000710 0.000306 0.001604 0.000329 0.000015 0.000169 0.000005 0.000886 0.000760 0.000321 0.000619 0.001582 0.001360 0.001774 0.000039 0.001433 0.001857 0.000527 0.000622 0.000983 0.000971 0.000590 0.000886 0.002184 0.002193 0.003551 0.000048 0.000328 0.000980 0.000127 0.000116 0.000413 0.000421 0.000372 0.000209 0.000431 0.000294 0.000181 0.000126 0.000331 0.000729 0.000499 0.000120 0.000755 0.000704 0.000249 0.000573 0.000316 0.000168 0.000278 0.000239 0.000103 0.000272 0.000429 0.000161 0.000289 0.000100 0.000398 0.000332 0.000190 0.000115 0.000243 0.000095 0.000430 0.000400 0.000496 0.000581 0.000342 0.000044 0.011745 0.000677 0.000562 0.001130 0.004226 0.001006 0.000296 0.000134 0.000174 0.000699 0.000309 0.000303 0.000095 0.000421 0.000159 0.000074 0.000377 0.000034 0.000111 0.000170 0.000007 0.000283 0.000270 0.000002 0.000465 0.000116</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="121">-0.011297 -0.024102 -0.016989 -0.011650 0.021017 -0.014427 -0.006992 -0.001331 -0.028114 -0.005516 0.010559 0.003801 -0.004349 -0.004841 -0.003129 -0.003654 -0.018689 -0.012932 -0.022045 -0.030393 0.003974 -0.005645 0.000108 0.002971 0.003220 -0.004233 0.011422 -0.006303 -0.010658 0.008673 0.005365 0.013079 0.005261 -0.004662 0.008937 0.007811 0.003388 -0.022334 0.002143 0.000046 0.003784 0.000137 0.005802 0.002956 -0.015358 0.008749 0.015291 0.015215 -0.014101 -0.005444 -0.016141 0.001011 -0.013999 -0.007273 0.008571 0.004077 0.008292 -0.005161 0.018978 -0.004596 -0.017761 0.012934 0.014738 -0.004586 -0.010921 -0.005739 0.015557 0.038837 0.014319 0.006830 -0.018245 -0.003429 0.023512 -0.007731 0.015078 -0.013081 -0.001491 -0.001105 0.017379 -0.015371 0.013112 0.007319 -0.011397 0.011076 -0.028652 0.002833 0.027839 0.011372 -0.012327 0.006934 0.001063 -0.003196 -0.001962 0.008550 0.003844 -0.008985 -0.001519 0.000098 -0.001723 -0.017700 -0.018781 0.014841 -0.013676 -0.014043 0.019387 -0.002867 -0.016428 0.006516 -0.007002 0.018143 0.015526 0.032747 0.007251 0.021376 -0.028629 -0.010972 0.020499 -0.017814 0.008246 0.037260 0.003007 -0.005409 0.000566 -0.037491 -0.001594 -0.005011 -0.011760 -0.000106 -0.041453 0.007883 -0.015775 -0.014709 -0.023536 -0.004154 0.007093 -0.019498 -0.011757 0.021562 -0.028533 -0.001091 -0.012492 -0.013384 0.015362 0.013242 0.028547 0.000276 -0.008405 0.027624 -0.012651 -0.035502 -0.045861 -0.001516 -0.009338 0.024291 0.042767 -0.033641 0.001624 -0.002330 0.006318 -0.016007 0.008244 -0.001860 -0.002298 -0.019064 0.024729 0.004941 -0.007508 -0.006819 -0.003174 0.010162 0.001520 -0.000362 -0.010571 0.017359 0.008017 -0.016874 -0.008503 0.018553 -0.001014 -0.005168 0.001581 0.013980 -0.003384 0.005375 0.009093 -0.017871 0.007643 0.009515 0.012026 -0.005746 -0.012145 -0.000451 -0.000507 -0.011166 -0.000845 -0.017692 0.004093 -0.001163 -0.016128 -0.005575 0.020925 -0.009880 0.004776 -0.019451 0.006933 0.002246 -0.008195 0.009751 0.010948 0.023244 -0.002151 -0.026399 0.001510 0.011174 0.008643 -0.007028 -0.020826 0.011676 0.001629 -0.016319 0.003406 0.006168 0.008355 0.007626 0.006336 -0.002852 0.009003 -0.013726 -0.013966 -0.000407 -0.006619 0.009117 -0.001169 0.004274 0.016137 -0.003341 0.000816 -0.009811 -0.000457 -0.018241 0.000669 -0.009006 -0.008935 0.014084 -0.007960 -0.005178 0.004190 0.008787 -0.002207 -0.009552 -0.005412 -0.016668 0.001035 0.016519 -0.007615 0.013166 0.000554 -0.004006 -0.005736 -0.005888 -0.006866 0.000053 0.008623 -0.012974 0.004427 0.006213 -0.006058 -0.018176 0.008212 -0.005676 -0.005549 -0.001201 0.019173 -0.001843 -0.021900 0.003625 -0.019943 -0.012079 -0.006078 -0.007493 -0.014705 -0.008366 0.000481 -0.004748 -0.004556 -0.001820 0.103850 0.030930 -0.011753 0.021031 0.009827 0.021250 0.010514 0.000515 -0.013793 -0.005062 -0.030235 0.054751 -0.018160 0.029967 0.023285 -0.000478 -0.021525 0.016920 0.001468 0.002708 0.010435 0.004804 -0.001484 -0.007354 -0.001026 0.010918 0.023385 0.012230 -0.001561 -0.013817 -0.007759 0.007590 -0.011131 0.007163 0.011296 0.006860 -0.004121 -0.005530 0.013219 0.004206 0.015108 -0.007496 -0.008133 -0.006051 0.008033 -0.002738 -0.001536 0.004181 -0.018833 0.002184 0.005132 0.000613 -0.002655 0.007898 -0.006151 -0.003234 -0.008843 -0.009340 -0.002041 0.000865 -0.000145 0.002517 -0.016812 0.000031 0.000068 -0.005497 0.014691 0.004878 -0.000945 0.000766 -0.000532 -0.004303 0.021013 0.002159 0.003676 0.004040 -0.009299</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.792778"
                        y3="3.785437"
                        z3="-0.360236"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.510815"
                        y3="3.299012"
                        z3="-0.347828"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.780355"
                        y3="1.932577"
                        z3="-0.510846"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.277639"
                        y3="1.026246"
                        z3="-0.72497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.599423"
                        y3="1.528273"
                        z3="-0.647233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.854013"
                        y3="2.891623"
                        z3="-0.480285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.186493"
                        y3="1.442732"
                        z3="-0.283874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.280306"
                        y3="0.596517"
                        z3="0.989005"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.878551"
                        y3="-0.793657"
                        z3="0.801097"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.057445"
                        y3="-1.051143"
                        z3="-1.027818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.292581"
                        y3="-0.760347"
                        z3="-2.609385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.726794"
                        y3="0.524946"
                        z3="-0.662413"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.052272"
                        y3="-0.961542"
                        z3="0.198415"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.343646"
                        y3="3.991481"
                        z3="-0.189671"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.885102"
                        y3="3.254934"
                        z3="-0.436377"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.982977"
                        y3="4.854912"
                        z3="-0.240585"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.970274"
                        y3="0.201654"
                        z3="-1.689775"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.648735"
                        y3="0.906631"
                        z3="-0.193874"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.552519"
                        y3="0.854044"
                        z3="-1.137281"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.86273"
                        y3="2.305075"
                        z3="-0.17969"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.312604"
                        y3="0.633135"
                        z3="1.39818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.315875"
                        y3="-2.267085"
                        z3="0.002501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.178203"
                        y3="-0.506962"
                        z3="1.966253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.626209"
                        y3="1.045457"
                        z3="1.752091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.973881"
                        y3="-1.579653"
                        z3="0.265793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.396158"
                        y3="-1.383164"
                        z3="2.033159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.420385"
                        y3="0.307934"
                        z3="-2.834316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.27539"
                        y3="-1.20758"
                        z3="-2.391472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.915245"
                        y3="-1.246939"
                        z3="-3.521746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.677006"
                        y3="-2.101281"
                        z3="-2.004686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.630187"
                        y3="-2.595987"
                        z3="0.029047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.349542"
                        y3="-1.130281"
                        z3="-0.662031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.818022"
                        y3="-1.641716"
                        z3="0.985468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.055017"
                        y3="-2.411385"
                        z3="1.845048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.180379"
                        y3="-1.414207"
                        z3="2.820254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.546837"
                        y3="-0.803826"
                        z3="2.417348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.220083"
                        y3="-0.283727"
                        z3="2.243428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.802391"
                        y3="-1.325488"
                        z3="2.596267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.560693"
                        y3="0.387086"
                        z3="2.134697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.299843"
                        y3="-1.9374"
                        z3="0.369829"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.394327"
                        y3="-2.529446"
                        z3="-1.062295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.005973"
                        y3="-3.165657"
                        z3="0.555652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.113996"
                        y3="-2.671228"
                        z3="-1.20485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.7928,3.7854,-.3602;.5108,3.299,-.3478;.7804,1.9326,-.5108;-.2776,1.0262,-.725;-1.5994,1.5283,-.6472;-1.854,2.8916,-.4803;2.1865,1.4427,-.2839;2.2803,.5965,.989;1.8786,-.7937,.8011;-.0574,-1.0511,-1.0278;1.2926,-.7603,-2.6094;-2.7268,.5249,-.6624;-2.0523,-.9615,.1984;1.3436,3.9915,-.1897;-2.8851,3.2549,-.4364;-.983,4.8549,-.2406;-2.9703,.2017,-1.6898;-3.6487,.9066,-.1939;2.5525,.854,-1.1373;2.8627,2.3051,-.1797;3.3126,.6331,1.3982;-3.3159,-2.2671,.0025;-2.1782,-.507,1.9663;1.6262,1.0455,1.7521;2.9739,-1.5797,.2658;1.3962,-1.3832,2.0332;1.4204,.3079,-2.8343;2.2754,-1.2076,-2.3915;.9152,-1.2469,-3.5217;-.677,-2.1013,-2.0047;2.6302,-2.596,.029;3.3495,-1.1303,-.662;3.818,-1.6417,.9855;1.055,-2.4114,1.845;2.1804,-1.4142,2.8203;.5468,-.8038,2.4173;-3.2201,-.2837,2.2434;-1.8024,-1.3255,2.5963;-1.5607,.3871,2.1347;-4.2998,-1.9374,.3698;-3.3943,-2.5294,-1.0623;-3.006,-3.1657,.5557;.114,-2.6712,-1.2048;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</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">-1063.17448066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1698.34558545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2761.52006611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4873.17331074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.65324462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.35888516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.18440449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08911234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999968944149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999968944149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999937888297</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.890150162635</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.243606936490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.133757099125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058400684</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">434.43</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1063.23288135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36647829</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01738848</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">-1062.84618203</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02022103</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36647829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38669932</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.84618203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.84523782</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">0.03016450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01595649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06707256</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.84523782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06707256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.91231038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32057097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058291022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058158916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058045096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057950741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057877490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057831940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057824735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057867991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.057962866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058063170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058174435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058316564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058479641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058650712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.058827247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059017360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059220932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059337218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059491202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059498975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059625123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059662990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059645580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059613238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059682159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059595018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059636787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059475185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059613432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059523587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059782968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059596300</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059490619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059612624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059499733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059550544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059574786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059564522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059575322</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="390"
                            units="nonsi:electronvolt">-2101.6427 -392.0639 -279.0975 -279.0748 -278.9413 -278.9287 -278.8702 -278.6716 -278.2939 -278.1147 -278.0894 -278.0364 -278.0115 -277.9561 -277.7714 -277.2661 -180.7030 -130.0916 -130.0848 -130.0321 -108.1006 -60.3278 -59.9887 -59.5578 -26.0340 -23.3919 -22.1039 -21.4360 -20.6265 -19.7852 -19.6700 -19.6382 -18.6916 -17.9874 -17.7116 -16.3657 -16.1429 -15.3651 -15.1884 -13.7882 -13.6311 -13.3424 -13.0861 -12.9269 -12.7106 -12.6046 -12.3617 -12.1811 -11.9485 -11.7028 -11.4355 -11.2417 -11.1303 -11.0461 -10.7281 -10.5915 -10.5097 -10.3195 -10.1178 -10.0293 -9.8994 -9.7903 -9.6309 -9.5663 -9.2455 -9.1999 -8.7410 -8.0779 -7.8324 -7.6026 -7.0582 -6.4824 -6.4035 -6.1663 -5.5630 -0.2166 0.3735 0.5265 0.8417 1.2770 1.7935 2.0746 2.2616 2.3662 2.4495 2.6171 2.7770 2.9173 3.0333 3.3470 3.4615 3.5542 3.6663 3.7097 3.8967 4.0463 4.1719 4.2982 4.3674 4.4645 4.6530 4.7646 4.8351 4.9100 4.9973 5.1458 5.2698 5.4936 5.8085 6.1575 6.4029 6.5963 6.8694 7.0620 7.4511 7.7424 7.8200 8.0622 8.5678 9.0419 9.5622 9.7598 10.0087 10.2027 10.4377 10.7471 11.3100 11.5299 11.8175 12.0836 12.2699 12.4587 12.6532 12.8986 13.0636 13.6078 13.7746 13.8820 13.9715 14.2586 14.3210 14.7211 14.8041 14.9752 15.2123 15.5457 15.8032 15.8839 16.0820 16.1586 16.4951 16.6729 16.8348 17.0868 17.1021 17.2060 17.4441 17.6558 17.6672 17.7722 17.9932 18.1197 18.3111 18.3435 18.4895 18.5086 18.6112 18.6951 18.8006 18.8332 18.9288 19.2250 19.2823 19.4015 19.6371 19.6498 19.7357 19.8343 19.9887 20.0810 20.2893 20.3611 20.6025 20.6961 20.8352 21.1035 21.3037 21.4510 21.5530 21.7357 22.0436 22.1556 22.4024 22.4999 22.9504 23.2008 23.4719 23.7427 23.7813 24.3134 24.5643 24.8210 25.3240 25.4506 25.8248 26.1303 26.7193 27.1171 27.2742 27.6711 27.9344 28.4351 28.8825 29.3470 29.6014 30.1281 30.6615 31.0187 31.9388 31.9975 32.2865 33.1529 33.3390 33.5454 33.9509 34.1642 34.3016 35.2978 35.7884 35.8250 36.0624 36.1827 36.4049 37.4706 37.7209 38.3797 38.9048 39.2818 39.6584 39.8445 40.3449 40.5966 40.7339 41.0887 41.2044 41.3130 41.5007 41.8504 41.9097 42.1405 42.3995 42.6148 42.7614 43.0984 44.0681 44.5547 44.7716 44.9437 45.3402 46.1342 46.5720 46.7439 47.1571 47.1880 47.4440 47.6565 47.7470 47.9314 48.2753 48.5942 48.6960 48.7984 48.9608 49.0864 49.2510 49.3095 49.6156 49.8079 49.9708 50.2981 50.3283 50.4116 50.6383 50.8303 51.1532 51.2336 51.4428 51.8092 51.9812 52.1220 52.4135 52.5708 52.8375 53.0797 53.1299 53.3193 53.4496 53.7305 53.8276 54.1309 54.4494 54.6169 54.8043 55.0408 55.1832 55.3089 55.7237 55.8214 56.0095 56.4954 56.7323 57.2096 57.6116 57.9501 58.3642 59.1240 59.3922 59.8560 60.2611 60.6425 60.8107 61.1313 61.2632 61.5015 62.0719 62.5942 63.1266 63.1575 63.7199 63.8575 64.1998 64.8875 65.0414 65.6625 66.0341 66.1011 66.2035 66.4498 66.6327 66.7012 67.0099 67.3421 67.7808 67.9065 68.1893 68.8377 69.3340 69.6229 70.7286 71.2454 71.6203 72.2274 72.6260 72.7103 72.8953 73.2761 73.4822 73.9493 74.1826 75.1156 75.1977 75.7415 76.0815 77.2510 78.0703 78.3462 78.9520 79.2464 79.3767 79.5057 79.7791 80.0136 80.1387 80.3020 80.6340 81.4653 81.7717 82.0550 82.4523 83.2902 83.6018 84.2858 84.9538 86.0537 86.5560 87.9017 88.8148 97.5921 1391.7780 7693.9758</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059565236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251652299884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.34948 5.60090 -0.74858 114.35308 -115.09059 -0.73750 97.60274 -96.17932 1.42342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
