<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 6s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 1 1 1 2 3 1 1 4 5 5 5 5 5 5 5 5 1 1 5 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.93693"
                        y3="3.70737"
                        z3="-0.37876"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.30053"
                        y3="3.08016"
                        z3="-0.48976"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.41266"
                        y3="1.69106"
                        z3="-0.62898"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.7504"
                        y3="0.88492"
                        z3="-0.67907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.99459"
                        y3="1.54292"
                        z3="-0.51338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.08878"
                        y3="2.93035"
                        z3="-0.37075"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.79374"
                        y3="1.08625"
                        z3="-0.64021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04507"
                        y3="0.20243"
                        z3="0.57953"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.12803"
                        y3="-0.74024"
                        z3="0.40849"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.77298"
                        y3="-1.21864"
                        z3="-0.7995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.70624"
                        y3="-1.47902"
                        z3="-2.44479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.23147"
                        y3="0.68784"
                        z3="-0.38597"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.63375"
                        y3="-0.84562"
                        z3="0.42466"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.21438"
                        y3="3.68084"
                        z3="-0.4509"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.06856"
                        y3="3.39832"
                        z3="-0.23797"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.99927"
                        y3="4.79256"
                        z3="-0.26757"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.63613"
                        y3="0.38883"
                        z3="-1.36895"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.03892"
                        y3="1.17987"
                        z3="0.17972"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.92938"
                        y3="0.46857"
                        z3="-1.53726"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.53989"
                        y3="1.89417"
                        z3="-0.69402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.18667"
                        y3="0.84459"
                        z3="1.48262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.01432"
                        y3="-2.03371"
                        z3="0.36763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.44354"
                        y3="-0.42323"
                        z3="2.18411"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.12812"
                        y3="-0.38593"
                        z3="0.75788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.41489"
                        y3="-0.12217"
                        z3="0.22541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.1456"
                        y3="-1.72665"
                        z3="1.45643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.41278"
                        y3="-0.58232"
                        z3="-3.00408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.75931"
                        y3="-1.4155"
                        z3="-2.14059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.58242"
                        y3="-2.33193"
                        z3="-3.12918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.01591"
                        y3="-2.49359"
                        z3="-1.47793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.17701"
                        y3="-0.89292"
                        z3="0.03145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.40121"
                        y3="0.55341"
                        z3="-0.64187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.74869"
                        y3="0.46824"
                        z3="1.11091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.91193"
                        y3="-2.48997"
                        z3="1.24895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.36325"
                        y3="-1.2976"
                        z3="2.46269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.16911"
                        y3="-2.2324"
                        z3="1.51239"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.40114"
                        y3="-0.11435"
                        z3="2.62932"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.0461"
                        y3="-1.29365"
                        z3="2.72524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.71587"
                        y3="0.39758"
                        z3="2.25515"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.91052"
                        y3="-1.6092"
                        z3="0.84572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.23806"
                        y3="-2.26997"
                        z3="-0.6823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.73193"
                        y3="-2.96374"
                        z3="0.88056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.83949"
                        y3="-2.90007"
                        z3="-0.79873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a25 a31" 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:-.9369,3.7074,-.3788;.3005,3.0802,-.4898;.4127,1.6911,-.629;-.7504,.8849,-.6791;-1.9946,1.5429,-.5134;-2.0888,2.9303,-.3708;1.7937,1.0862,-.6402;2.0451,.2024,.5795;3.128,-.7402,.4085;-.773,-1.2186,-.7995;.7062,-1.479,-2.4448;-3.2315,.6878,-.386;-2.6338,-.8456,.4247;1.2144,3.6808,-.4509;-3.0686,3.3983,-.238;-.9993,4.7926,-.2676;-3.6361,.3888,-1.3689;-4.0389,1.1799,.1797;1.9294,.4686,-1.5373;2.5399,1.8942,-.694;2.1867,.8446,1.4826;-4.0143,-2.0337,.3676;-2.4435,-.4232,2.1841;1.1281,-.3859,.7579;4.4149,-.1222,.2254;3.1456,-1.7267,1.4564;.4128,-.5823,-3.0041;1.7593,-1.4155,-2.1406;.5824,-2.3319,-3.1292;.0159,-2.4936,-1.4779;5.177,-.8929,.0314;4.4012,.5534,-.6419;4.7487,.4682,1.1109;3.9119,-2.49,1.249;3.3632,-1.2976,2.4627;2.1691,-2.2324,1.5124;-3.4011,-.1143,2.6293;-2.0461,-1.2936,2.7252;-1.7159,.3976,2.2551;-4.9105,-1.6092,.8457;-4.2381,-2.27,-.6823;-3.7319,-2.9637,.8806;-.8395,-2.9001,-.7987;/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-22-ieip-optts</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">1634.8772682029 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.533e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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-22-ieip-optts</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">1632.4207872350 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">2.558e-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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -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="-0.940371"
                              y3="3.708814"
                              z3="-0.380375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.297023"
                              y3="3.080912"
                              z3="-0.487119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.409591"
                              y3="1.691453"
                              z3="-0.623388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.753482"
                              y3="0.885217"
                              z3="-0.673583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.998091"
                              y3="1.544329"
                              z3="-0.513117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.092403"
                              y3="2.932114"
                              z3="-0.374022"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.792068"
                              y3="1.089522"
                              z3="-0.636145"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.047463"
                              y3="0.196081"
                              z3="0.57549"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.136067"
                              y3="-0.73835"
                              z3="0.393792"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.778936"
                              y3="-1.218399"
                              z3="-0.793053"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.721719"
                              y3="-1.488573"
                              z3="-2.417506"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.236635"
                              y3="0.690843"
                              z3="-0.388913"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.642605"
                              y3="-0.841434"
                              z3="0.426034"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.210863"
                              y3="3.681607"
                              z3="-0.448485"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.072509"
                              y3="3.400721"
                              z3="-0.245836"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.002577"
                              y3="4.794311"
                              z3="-0.272109"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.637756"
                              y3="0.390576"
                              z3="-1.372931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.045664"
                              y3="1.184966"
                              z3="0.17271"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.93264"
                              y3="0.478396"
                              z3="-1.536952"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.535454"
                              y3="1.900365"
                              z3="-0.683398"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.185791"
                              y3="0.829366"
                              z3="1.485197"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.022031"
                              y3="-2.030822"
                              z3="0.370176"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.455838"
                              y3="-0.414099"
                              z3="2.184919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.133816"
                              y3="-0.399223"
                              z3="0.747832"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.41993"
                              y3="-0.110219"
                              z3="0.223438"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.156551"
                              y3="-1.74061"
                              z3="1.426508"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.444079"
                              y3="-0.592635"
                              z3="-2.986177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.767771"
                              y3="-1.428193"
                              z3="-2.089534"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.609703"
                              y3="-2.343765"
                              z3="-3.101473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.007703"
                              y3="-2.497821"
                              z3="-1.465824"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.187221"
                              y3="-0.873521"
                              z3="0.020695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.404948"
                              y3="0.577837"
                              z3="-0.633943"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747425"
                              y3="0.469191"
                              z3="1.11846"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.928506"
                              y3="-2.49563"
                              z3="1.20969"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.368139"
                              y3="-1.325903"
                              z3="2.439967"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.183154"
                              y3="-2.253395"
                              z3="1.471187"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.414511"
                              y3="-0.10386"
                              z3="2.626974"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.059712"
                              y3="-1.282658"
                              z3="2.72997"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.728574"
                              y3="0.40713"
                              z3="2.255357"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.919956"
                              y3="-1.607052"
                              z3="0.845625"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.243215"
                              y3="-2.270877"
                              z3="-0.679407"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.738346"
                              y3="-2.958716"
                              z3="0.886346"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.850345"
                              y3="-2.900137"
                              z3="-0.800738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9404,3.7088,-.3804;.297,3.0809,-.4871;.4096,1.6915,-.6234;-.7535,.8852,-.6736;-1.9981,1.5443,-.5131;-2.0924,2.9321,-.374;1.7921,1.0895,-.6361;2.0475,.1961,.5755;3.1361,-.7383,.3938;-.7789,-1.2184,-.7931;.7217,-1.4886,-2.4175;-3.2366,.6908,-.3889;-2.6426,-.8414,.426;1.2109,3.6816,-.4485;-3.0725,3.4007,-.2458;-1.0026,4.7943,-.2721;-3.6378,.3906,-1.3729;-4.0457,1.185,.1727;1.9326,.4784,-1.537;2.5355,1.9004,-.6834;2.1858,.8294,1.4852;-4.022,-2.0308,.3702;-2.4558,-.4141,2.1849;1.1338,-.3992,.7478;4.4199,-.1102,.2234;3.1566,-1.7406,1.4265;.4441,-.5926,-2.9862;1.7678,-1.4282,-2.0895;.6097,-2.3438,-3.1015;.0077,-2.4978,-1.4658;5.1872,-.8735,.0207;4.4049,.5778,-.6339;4.7474,.4692,1.1185;3.9285,-2.4956,1.2097;3.3681,-1.3259,2.44;2.1832,-2.2534,1.4712;-3.4145,-.1039,2.627;-2.0597,-1.2827,2.73;-1.7286,.4071,2.2554;-4.92,-1.6071,.8456;-4.2432,-2.2709,-.6794;-3.7383,-2.9587,.8863;-.8503,-2.9001,-.8007;/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="-0.944232"
                              y3="3.710606"
                              z3="-0.381816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.293284"
                              y3="3.082387"
                              z3="-0.484255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.406584"
                              y3="1.692605"
                              z3="-0.617397"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.756201"
                              y3="0.88582"
                              z3="-0.667617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.001383"
                              y3="1.545719"
                              z3="-0.512578"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.096197"
                              y3="2.933843"
                              z3="-0.377113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.790374"
                              y3="1.093506"
                              z3="-0.63199"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.049831"
                              y3="0.190542"
                              z3="0.571485"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.142901"
                              y3="-0.736778"
                              z3="0.379079"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.784061"
                              y3="-1.218156"
                              z3="-0.785923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.738727"
                              y3="-1.497745"
                              z3="-2.388345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.241451"
                              y3="0.693624"
                              z3="-0.391835"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.651189"
                              y3="-0.837623"
                              z3="0.427044"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.206968"
                              y3="3.683326"
                              z3="-0.445917"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.07677"
                              y3="3.402764"
                              z3="-0.253588"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.006656"
                              y3="4.796388"
                              z3="-0.276543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.638943"
                              y3="0.392331"
                              z3="-1.376988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.052129"
                              y3="1.189579"
                              z3="0.165805"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.934875"
                              y3="0.489459"
                              z3="-1.536954"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.531238"
                              y3="1.906979"
                              z3="-0.672813"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.186151"
                              y3="0.815166"
                              z3="1.487339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.029671"
                              y3="-2.028043"
                              z3="0.371643"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.467957"
                              y3="-0.406111"
                              z3="2.185501"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.139042"
                              y3="-0.410633"
                              z3="0.738623"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.424195"
                              y3="-0.100496"
                              z3="0.219118"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.16646"
                              y3="-1.753507"
                              z3="1.397484"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.476915"
                              y3="-0.602204"
                              z3="-2.965238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.777484"
                              y3="-1.441091"
                              z3="-2.037014"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.637849"
                              y3="-2.354442"
                              z3="-3.072527"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.001318"
                              y3="-2.501696"
                              z3="-1.452534"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.195438"
                              y3="-0.857387"
                              z3="0.007589"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.407452"
                              y3="0.598818"
                              z3="-0.629062"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747349"
                              y3="0.468496"
                              z3="1.122312"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.94286"
                              y3="-2.501238"
                              z3="1.171445"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.373721"
                              y3="-1.352346"
                              z3="2.417193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.195659"
                              y3="-2.271939"
                              z3="1.432575"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.427671"
                              y3="-0.094671"
                              z3="2.624532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.073197"
                              y3="-1.273103"
                              z3="2.734013"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.741003"
                              y3="0.415418"
                              z3="2.25567"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.929262"
                              y3="-1.604798"
                              z3="0.844359"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.248186"
                              y3="-2.271471"
                              z3="-0.677699"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.74519"
                              y3="-2.954048"
                              z3="0.89084"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.861259"
                              y3="-2.899989"
                              z3="-0.801561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9442,3.7106,-.3818;.2933,3.0824,-.4843;.4066,1.6926,-.6174;-.7562,.8858,-.6676;-2.0014,1.5457,-.5126;-2.0962,2.9338,-.3771;1.7904,1.0935,-.632;2.0498,.1905,.5715;3.1429,-.7368,.3791;-.7841,-1.2182,-.7859;.7387,-1.4977,-2.3883;-3.2415,.6936,-.3918;-2.6512,-.8376,.427;1.207,3.6833,-.4459;-3.0768,3.4028,-.2536;-1.0067,4.7964,-.2765;-3.6389,.3923,-1.377;-4.0521,1.1896,.1658;1.9349,.4895,-1.537;2.5312,1.907,-.6728;2.1862,.8152,1.4873;-4.0297,-2.028,.3716;-2.468,-.4061,2.1855;1.139,-.4106,.7386;4.4242,-.1005,.2191;3.1665,-1.7535,1.3975;.4769,-.6022,-2.9652;1.7775,-1.4411,-2.037;.6378,-2.3544,-3.0725;.0013,-2.5017,-1.4525;5.1954,-.8574,.0076;4.4075,.5988,-.6291;4.7473,.4685,1.1223;3.9429,-2.5012,1.1714;3.3737,-1.3523,2.4172;2.1957,-2.2719,1.4326;-3.4277,-.0947,2.6245;-2.0732,-1.2731,2.734;-1.741,.4154,2.2557;-4.9293,-1.6048,.8444;-4.2482,-2.2715,-.6777;-3.7452,-2.954,.8908;-.8613,-2.9,-.8016;/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="-0.947693"
                              y3="3.712333"
                              z3="-0.382272"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.289886"
                              y3="3.083772"
                              z3="-0.48079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.4038"
                              y3="1.693707"
                              z3="-0.611169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.758721"
                              y3="0.886384"
                              z3="-0.661414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.004399"
                              y3="1.547133"
                              z3="-0.511604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.099607"
                              y3="2.935554"
                              z3="-0.379355"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.788861"
                              y3="1.097346"
                              z3="-0.628145"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.05272"
                              y3="0.185287"
                              z3="0.567276"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.149918"
                              y3="-0.735184"
                              z3="0.364493"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.789107"
                              y3="-1.21802"
                              z3="-0.778544"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.755302"
                              y3="-1.507289"
                              z3="-2.358767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.246079"
                              y3="0.696561"
                              z3="-0.394713"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.660071"
                              y3="-0.834021"
                              z3="0.42768"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.203458"
                              y3="3.684883"
                              z3="-0.442694"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.080601"
                              y3="3.404772"
                              z3="-0.260263"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.010269"
                              y3="4.798358"
                              z3="-0.279612"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.639831"
                              y3="0.394625"
                              z3="-1.381151"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.058399"
                              y3="1.194283"
                              z3="0.158966"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.936269"
                              y3="0.500686"
                              z3="-1.537558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.527297"
                              y3="1.913285"
                              z3="-0.662876"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.187612"
                              y3="0.801749"
                              z3="1.488742"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.037938"
                              y3="-2.025053"
                              z3="0.371622"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.480983"
                              y3="-0.399195"
                              z3="2.185944"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.144744"
                              y3="-0.421348"
                              z3="0.729988"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.428611"
                              y3="-0.091362"
                              z3="0.213341"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.177144"
                              y3="-1.764873"
                              z3="1.369708"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.508159"
                              y3="-0.613354"
                              z3="-2.944684"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786234"
                              y3="-1.452541"
                              z3="-1.984393"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.666528"
                              y3="-2.366554"
                              z3="-3.041735"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.005204"
                              y3="-2.505975"
                              z3="-1.438654"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.203451"
                              y3="-0.842154"
                              z3="-0.006546"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.409562"
                              y3="0.618085"
                              z3="-0.626321"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748241"
                              y3="0.468084"
                              z3="1.123672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.957636"
                              y3="-2.505641"
                              z3="1.134999"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.380935"
                              y3="-1.376034"
                              z3="2.3948"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.208885"
                              y3="-2.288539"
                              z3="1.396546"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.441826"
                              y3="-0.086562"
                              z3="2.621732"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.087998"
                              y3="-1.264983"
                              z3="2.737607"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.754164"
                              y3="0.422423"
                              z3="2.256499"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.939206"
                              y3="-1.602189"
                              z3="0.841435"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.253485"
                              y3="-2.271242"
                              z3="-0.67767"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.753268"
                              y3="-2.949527"
                              z3="0.893511"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.872334"
                              y3="-2.899809"
                              z3="-0.801292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9477,3.7123,-.3823;.2899,3.0838,-.4808;.4038,1.6937,-.6112;-.7587,.8864,-.6614;-2.0044,1.5471,-.5116;-2.0996,2.9356,-.3794;1.7889,1.0973,-.6281;2.0527,.1853,.5673;3.1499,-.7352,.3645;-.7891,-1.218,-.7785;.7553,-1.5073,-2.3588;-3.2461,.6966,-.3947;-2.6601,-.834,.4277;1.2035,3.6849,-.4427;-3.0806,3.4048,-.2603;-1.0103,4.7984,-.2796;-3.6398,.3946,-1.3812;-4.0584,1.1943,.159;1.9363,.5007,-1.5376;2.5273,1.9133,-.6629;2.1876,.8017,1.4887;-4.0379,-2.0251,.3716;-2.481,-.3992,2.1859;1.1447,-.4213,.73;4.4286,-.0914,.2133;3.1771,-1.7649,1.3697;.5082,-.6134,-2.9447;1.7862,-1.4525,-1.9844;.6665,-2.3666,-3.0417;-.0052,-2.506,-1.4387;5.2035,-.8422,-.0065;4.4096,.6181,-.6263;4.7482,.4681,1.1237;3.9576,-2.5056,1.135;3.3809,-1.376,2.3948;2.2089,-2.2885,1.3965;-3.4418,-.0866,2.6217;-2.088,-1.265,2.7376;-1.7542,.4224,2.2565;-4.9392,-1.6022,.8414;-4.2535,-2.2712,-.6777;-3.7533,-2.9495,.8935;-.8723,-2.8998,-.8013;/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="-0.950444"
                              y3="3.713843"
                              z3="-0.382303"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.287075"
                              y3="3.084817"
                              z3="-0.477548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.401324"
                              y3="1.69449"
                              z3="-0.605466"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.761042"
                              y3="0.886781"
                              z3="-0.655586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.007038"
                              y3="1.548494"
                              z3="-0.510251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.102387"
                              y3="2.937184"
                              z3="-0.380814"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.787457"
                              y3="1.100456"
                              z3="-0.625091"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.055502"
                              y3="0.180575"
                              z3="0.563184"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.156596"
                              y3="-0.733473"
                              z3="0.351566"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.794372"
                              y3="-1.21801"
                              z3="-0.772683"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.770241"
                              y3="-1.516643"
                              z3="-2.331566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.250364"
                              y3="0.699577"
                              z3="-0.396929"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.668441"
                              y3="-0.830849"
                              z3="0.42788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.20064"
                              y3="3.685952"
                              z3="-0.439858"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.083676"
                              y3="3.406776"
                              z3="-0.265581"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.012998"
                              y3="4.80009"
                              z3="-0.28197"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.640956"
                              y3="0.397528"
                              z3="-1.384569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.063934"
                              y3="1.198921"
                              z3="0.15346"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.93668"
                              y3="0.510672"
                              z3="-1.538737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.523813"
                              y3="1.918457"
                              z3="-0.65461"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.18907"
                              y3="0.790069"
                              z3="1.489366"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.046022"
                              y3="-2.02212"
                              z3="0.371155"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.492496"
                              y3="-0.393799"
                              z3="2.186093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.150208"
                              y3="-0.431011"
                              z3="0.722195"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.432771"
                              y3="-0.082768"
                              z3="0.208033"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.187423"
                              y3="-1.774103"
                              z3="1.345358"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.53709"
                              y3="-0.624627"
                              z3="-2.926191"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.793145"
                              y3="-1.463223"
                              z3="-1.935072"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.693646"
                              y3="-2.378596"
                              z3="-3.012912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.013265"
                              y3="-2.51043"
                              z3="-1.42795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.210999"
                              y3="-0.827938"
                              z3="-0.018827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.411449"
                              y3="0.635181"
                              z3="-0.624303"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.749101"
                              y3="0.468633"
                              z3="1.124355"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.971871"
                              y3="-2.508344"
                              z3="1.103451"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.387843"
                              y3="-1.395762"
                              z3="2.374965"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.221664"
                              y3="-2.302704"
                              z3="1.364873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.454158"
                              y3="-0.080046"
                              z3="2.61934"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.10118"
                              y3="-1.258812"
                              z3="2.740141"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.76559"
                              y3="0.427702"
                              z3="2.25714"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.948589"
                              y3="-1.599652"
                              z3="0.838784"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.259224"
                              y3="-2.270348"
                              z3="-0.678118"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.761184"
                              y3="-2.945466"
                              z3="0.895014"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.884179"
                              y3="-2.899612"
                              z3="-0.80308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9504,3.7138,-.3823;.2871,3.0848,-.4775;.4013,1.6945,-.6055;-.761,.8868,-.6556;-2.007,1.5485,-.5103;-2.1024,2.9372,-.3808;1.7875,1.1005,-.6251;2.0555,.1806,.5632;3.1566,-.7335,.3516;-.7944,-1.218,-.7727;.7702,-1.5166,-2.3316;-3.2504,.6996,-.3969;-2.6684,-.8308,.4279;1.2006,3.686,-.4399;-3.0837,3.4068,-.2656;-1.013,4.8001,-.282;-3.641,.3975,-1.3846;-4.0639,1.1989,.1535;1.9367,.5107,-1.5387;2.5238,1.9185,-.6546;2.1891,.7901,1.4894;-4.046,-2.0221,.3712;-2.4925,-.3938,2.1861;1.1502,-.431,.7222;4.4328,-.0828,.208;3.1874,-1.7741,1.3454;.5371,-.6246,-2.9262;1.7931,-1.4632,-1.9351;.6936,-2.3786,-3.0129;-.0133,-2.5104,-1.428;5.211,-.8279,-.0188;4.4114,.6352,-.6243;4.7491,.4686,1.1244;3.9719,-2.5083,1.1035;3.3878,-1.3958,2.375;2.2217,-2.3027,1.3649;-3.4542,-.08,2.6193;-2.1012,-1.2588,2.7401;-1.7656,.4277,2.2571;-4.9486,-1.5997,.8388;-4.2592,-2.2703,-.6781;-3.7612,-2.9455,.895;-.8842,-2.8996,-.8031;/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="-0.952198"
                              y3="3.714976"
                              z3="-0.382189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.285094"
                              y3="3.0853"
                              z3="-0.475086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.399291"
                              y3="1.694731"
                              z3="-0.600916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.763093"
                              y3="0.886892"
                              z3="-0.650661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.009165"
                              y3="1.549711"
                              z3="-0.508598"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.104296"
                              y3="2.938639"
                              z3="-0.381462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.786207"
                              y3="1.102414"
                              z3="-0.623172"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.057789"
                              y3="0.17662"
                              z3="0.559516"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.162606"
                              y3="-0.731622"
                              z3="0.341564"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.799918"
                              y3="-1.218175"
                              z3="-0.769498"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.78231"
                              y3="-1.525329"
                              z3="-2.309336"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.254121"
                              y3="0.702565"
                              z3="-0.398065"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.675658"
                              y3="-0.828304"
                              z3="0.427632"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.198799"
                              y3="3.686259"
                              z3="-0.438071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.085697"
                              y3="3.408737"
                              z3="-0.269174"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.01448"
                              y3="4.801424"
                              z3="-0.283853"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.642633"
                              y3="0.40103"
                              z3="-1.386666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.068285"
                              y3="1.203319"
                              z3="0.150178"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.936242"
                              y3="0.518342"
                              z3="-1.540432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.520971"
                              y3="1.921962"
                              z3="-0.648745"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189741"
                              y3="0.780905"
                              z3="1.489256"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.053314"
                              y3="-2.01943"
                              z3="0.370854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.50091"
                              y3="-0.390302"
                              z3="2.185897"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.15496"
                              y3="-0.439318"
                              z3="0.715527"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.43641"
                              y3="-0.074757"
                              z3="0.204497"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.196563"
                              y3="-1.780613"
                              z3="1.326436"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.562282"
                              y3="-0.635118"
                              z3="-2.911715"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.797412"
                              y3="-1.473262"
                              z3="-1.892546"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.717254"
                              y3="-2.389648"
                              z3="-2.989121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.023649"
                              y3="-2.514825"
                              z3="-1.423096"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.217906"
                              y3="-0.814985"
                              z3="-0.027185"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.413202"
                              y3="0.649561"
                              z3="-0.622238"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.749313"
                              y3="0.470744"
                              z3="1.125471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.984899"
                              y3="-2.508993"
                              z3="1.079516"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.393352"
                              y3="-1.410276"
                              z3="2.359589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.233241"
                              y3="-2.313857"
                              z3="1.339572"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.46286"
                              y3="-0.075575"
                              z3="2.617867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.110826"
                              y3="-1.255027"
                              z3="2.741254"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.77368"
                              y3="0.430887"
                              z3="2.257239"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.956548"
                              y3="-1.597423"
                              z3="0.837576"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.265383"
                              y3="-2.268853"
                              z3="-0.67835"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.768035"
                              y3="-2.94212"
                              z3="0.895693"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.897025"
                              y3="-2.899346"
                              z3="-0.80862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9522,3.715,-.3822;.2851,3.0853,-.4751;.3993,1.6947,-.6009;-.7631,.8869,-.6507;-2.0092,1.5497,-.5086;-2.1043,2.9386,-.3815;1.7862,1.1024,-.6232;2.0578,.1766,.5595;3.1626,-.7316,.3416;-.7999,-1.2182,-.7695;.7823,-1.5253,-2.3093;-3.2541,.7026,-.3981;-2.6757,-.8283,.4276;1.1988,3.6863,-.4381;-3.0857,3.4087,-.2692;-1.0145,4.8014,-.2839;-3.6426,.401,-1.3867;-4.0683,1.2033,.1502;1.9362,.5183,-1.5404;2.521,1.922,-.6487;2.1897,.7809,1.4893;-4.0533,-2.0194,.3709;-2.5009,-.3903,2.1859;1.155,-.4393,.7155;4.4364,-.0748,.2045;3.1966,-1.7806,1.3264;.5623,-.6351,-2.9117;1.7974,-1.4733,-1.8925;.7173,-2.3896,-2.9891;-.0236,-2.5148,-1.4231;5.2179,-.815,-.0272;4.4132,.6496,-.6222;4.7493,.4707,1.1255;3.9849,-2.509,1.0795;3.3934,-1.4103,2.3596;2.2332,-2.3139,1.3396;-3.4629,-.0756,2.6179;-2.1108,-1.255,2.7413;-1.7737,.4309,2.2572;-4.9565,-1.5974,.8376;-4.2654,-2.2689,-.6784;-3.768,-2.9421,.8957;-.897,-2.8993,-.8086;/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="-0.953109"
                              y3="3.715749"
                              z3="-0.382053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.283855"
                              y3="3.085331"
                              z3="-0.473403"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.397727"
                              y3="1.694547"
                              z3="-0.597536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.764795"
                              y3="0.88677"
                              z3="-0.646763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.010771"
                              y3="1.550727"
                              z3="-0.506863"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.105442"
                              y3="2.939858"
                              z3="-0.381532"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.785169"
                              y3="1.103396"
                              z3="-0.622156"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.059449"
                              y3="0.17341"
                              z3="0.556463"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.167674"
                              y3="-0.72984"
                              z3="0.334516"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.805334"
                              y3="-1.218457"
                              z3="-0.768721"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.791363"
                              y3="-1.532873"
                              z3="-2.292581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.257232"
                              y3="0.705319"
                              z3="-0.398295"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.681449"
                              y3="-0.826383"
                              z3="0.427084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.197791"
                              y3="3.685979"
                              z3="-0.437215"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.086819"
                              y3="3.410525"
                              z3="-0.27133"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.014959"
                              y3="4.802372"
                              z3="-0.285366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.64466"
                              y3="0.40472"
                              z3="-1.387593"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.071439"
                              y3="1.20723"
                              z3="0.148841"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.93539"
                              y3="0.523803"
                              z3="-1.542323"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.518792"
                              y3="1.924033"
                              z3="-0.644882"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189508"
                              y3="0.774079"
                              z3="1.488751"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.059427"
                              y3="-2.017121"
                              z3="0.370922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.506208"
                              y3="-0.388367"
                              z3="2.185448"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.158764"
                              y3="-0.446206"
                              z3="0.710023"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.439348"
                              y3="-0.06768"
                              z3="0.20268"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.204211"
                              y3="-1.784732"
                              z3="1.31298"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.582889"
                              y3="-0.644514"
                              z3="-2.901855"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.79925"
                              y3="-1.481768"
                              z3="-1.858026"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.737069"
                              y3="-2.399391"
                              z3="-2.970704"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.035538"
                              y3="-2.518851"
                              z3="-1.423772"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.223863"
                              y3="-0.803796"
                              z3="-0.031816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.414711"
                              y3="0.660984"
                              z3="-0.620177"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748857"
                              y3="0.473987"
                              z3="1.127025"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.996148"
                              y3="-2.508147"
                              z3="1.063023"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.397378"
                              y3="-1.419976"
                              z3="2.34875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.243138"
                              y3="-2.322141"
                              z3="1.320874"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.468008"
                              y3="-0.072861"
                              z3="2.617248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.116858"
                              y3="-1.253145"
                              z3="2.741229"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.77853"
                              y3="0.432422"
                              z3="2.256817"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.962764"
                              y3="-1.59561"
                              z3="0.837857"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.271471"
                              y3="-2.267072"
                              z3="-0.678147"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.773428"
                              y3="-2.939525"
                              z3="0.895929"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.910034"
                              y3="-2.898923"
                              z3="-0.817011"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9531,3.7157,-.3821;.2839,3.0853,-.4734;.3977,1.6945,-.5975;-.7648,.8868,-.6468;-2.0108,1.5507,-.5069;-2.1054,2.9399,-.3815;1.7852,1.1034,-.6222;2.0594,.1734,.5565;3.1677,-.7298,.3345;-.8053,-1.2185,-.7687;.7914,-1.5329,-2.2926;-3.2572,.7053,-.3983;-2.6814,-.8264,.4271;1.1978,3.686,-.4372;-3.0868,3.4105,-.2713;-1.015,4.8024,-.2854;-3.6447,.4047,-1.3876;-4.0714,1.2072,.1488;1.9354,.5238,-1.5423;2.5188,1.924,-.6449;2.1895,.7741,1.4888;-4.0594,-2.0171,.3709;-2.5062,-.3884,2.1854;1.1588,-.4462,.71;4.4393,-.0677,.2027;3.2042,-1.7847,1.313;.5829,-.6445,-2.9019;1.7993,-1.4818,-1.858;.7371,-2.3994,-2.9707;-.0355,-2.5189,-1.4238;5.2239,-.8038,-.0318;4.4147,.661,-.6202;4.7489,.474,1.127;3.9961,-2.5081,1.063;3.3974,-1.42,2.3487;2.2431,-2.3221,1.3209;-3.468,-.0729,2.6172;-2.1169,-1.2531,2.7412;-1.7785,.4324,2.2568;-4.9628,-1.5956,.8379;-4.2715,-2.2671,-.6781;-3.7734,-2.9395,.8959;-.91,-2.8989,-.817;/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="-0.953733"
                              y3="3.716378"
                              z3="-0.381968"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.282924"
                              y3="3.085296"
                              z3="-0.472093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.396463"
                              y3="1.694326"
                              z3="-0.594729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.766186"
                              y3="0.886616"
                              z3="-0.643427"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.012045"
                              y3="1.551579"
                              z3="-0.505226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.106276"
                              y3="2.940888"
                              z3="-0.381458"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.784301"
                              y3="1.10408"
                              z3="-0.621424"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.060741"
                              y3="0.170735"
                              z3="0.553903"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.171874"
                              y3="-0.728305"
                              z3="0.328969"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.81015"
                              y3="-1.218736"
                              z3="-0.768783"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.798807"
                              y3="-1.539225"
                              z3="-2.278779"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.259822"
                              y3="0.707724"
                              z3="-0.398215"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.686219"
                              y3="-0.824846"
                              z3="0.426497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.197081"
                              y3="3.685651"
                              z3="-0.436722"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.08761"
                              y3="3.412058"
                              z3="-0.272946"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015183"
                              y3="4.803155"
                              z3="-0.286733"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.646554"
                              y3="0.408114"
                              z3="-1.388073"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.073911"
                              y3="1.210598"
                              z3="0.148227"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.934481"
                              y3="0.528279"
                              z3="-1.544061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.517036"
                              y3="1.925556"
                              z3="-0.64183"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189068"
                              y3="0.768545"
                              z3="1.488221"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.064563"
                              y3="-2.015164"
                              z3="0.371128"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.510023"
                              y3="-0.387102"
                              z3="2.184966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.16187"
                              y3="-0.451952"
                              z3="0.7054"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.441716"
                              y3="-0.061718"
                              z3="0.201372"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.210605"
                              y3="-1.787779"
                              z3="1.302391"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.600239"
                              y3="-0.653104"
                              z3="-2.894667"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.799932"
                              y3="-1.488088"
                              z3="-1.828479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.754958"
                              y3="-2.408161"
                              z3="-2.954756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.047219"
                              y3="-2.522382"
                              z3="-1.426785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.228811"
                              y3="-0.794425"
                              z3="-0.035093"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415905"
                              y3="0.670233"
                              z3="-0.618517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748277"
                              y3="0.477105"
                              z3="1.128331"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.005656"
                              y3="-2.507001"
                              z3="1.050245"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.400592"
                              y3="-1.427352"
                              z3="2.340224"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.251498"
                              y3="-2.328753"
                              z3="1.305941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.471567"
                              y3="-0.070989"
                              z3="2.616953"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.121149"
                              y3="-1.252018"
                              z3="2.74086"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.781935"
                              y3="0.433329"
                              z3="2.256276"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.967806"
                              y3="-1.594125"
                              z3="0.83864"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.276965"
                              y3="-2.265383"
                              z3="-0.677794"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.777804"
                              y3="-2.937427"
                              z3="0.896019"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.922048"
                              y3="-2.89835"
                              z3="-0.825663"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9537,3.7164,-.382;.2829,3.0853,-.4721;.3965,1.6943,-.5947;-.7662,.8866,-.6434;-2.012,1.5516,-.5052;-2.1063,2.9409,-.3815;1.7843,1.1041,-.6214;2.0607,.1707,.5539;3.1719,-.7283,.329;-.8102,-1.2187,-.7688;.7988,-1.5392,-2.2788;-3.2598,.7077,-.3982;-2.6862,-.8248,.4265;1.1971,3.6857,-.4367;-3.0876,3.4121,-.2729;-1.0152,4.8032,-.2867;-3.6466,.4081,-1.3881;-4.0739,1.2106,.1482;1.9345,.5283,-1.5441;2.517,1.9256,-.6418;2.1891,.7685,1.4882;-4.0646,-2.0152,.3711;-2.51,-.3871,2.185;1.1619,-.452,.7054;4.4417,-.0617,.2014;3.2106,-1.7878,1.3024;.6002,-.6531,-2.8947;1.7999,-1.4881,-1.8285;.755,-2.4082,-2.9548;-.0472,-2.5224,-1.4268;5.2288,-.7944,-.0351;4.4159,.6702,-.6185;4.7483,.4771,1.1283;4.0057,-2.507,1.0502;3.4006,-1.4274,2.3402;2.2515,-2.3288,1.3059;-3.4716,-.071,2.617;-2.1211,-1.252,2.7409;-1.7819,.4333,2.2563;-4.9678,-1.5941,.8386;-4.277,-2.2654,-.6778;-3.7778,-2.9374,.896;-.922,-2.8984,-.8257;/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="-0.954125"
                              y3="3.716873"
                              z3="-0.381939"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.28225"
                              y3="3.085203"
                              z3="-0.471123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.39546"
                              y3="1.694071"
                              z3="-0.592456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.767304"
                              y3="0.886428"
                              z3="-0.640633"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.013033"
                              y3="1.552277"
                              z3="-0.503718"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.10685"
                              y3="2.94174"
                              z3="-0.381285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.783604"
                              y3="1.104547"
                              z3="-0.620903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.061764"
                              y3="0.168601"
                              z3="0.551843"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.175337"
                              y3="-0.726953"
                              z3="0.324739"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.814405"
                              y3="-1.219009"
                              z3="-0.769468"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.804794"
                              y3="-1.544555"
                              z3="-2.267585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.261954"
                              y3="0.709801"
                              z3="-0.397888"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.690109"
                              y3="-0.823653"
                              z3="0.425894"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.196611"
                              y3="3.685286"
                              z3="-0.436537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.088128"
                              y3="3.413347"
                              z3="-0.2741"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015209"
                              y3="4.803783"
                              z3="-0.287967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.648325"
                              y3="0.411202"
                              z3="-1.388181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.075788"
                              y3="1.213472"
                              z3="0.148212"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.933634"
                              y3="0.531857"
                              z3="-1.545579"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.51564"
                              y3="1.926679"
                              z3="-0.639477"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188555"
                              y3="0.764227"
                              z3="1.487728"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.06887"
                              y3="-2.013505"
                              z3="0.371391"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.512631"
                              y3="-0.386428"
                              z3="2.184478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.164407"
                              y3="-0.456606"
                              z3="0.701667"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.443632"
                              y3="-0.05673"
                              z3="0.200468"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.215908"
                              y3="-1.789923"
                              z3="1.294273"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.614661"
                              y3="-0.660903"
                              z3="-2.889725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.799701"
                              y3="-1.492694"
                              z3="-1.803473"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.770843"
                              y3="-2.415988"
                              z3="-2.941081"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.058565"
                              y3="-2.525434"
                              z3="-1.431617"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.232882"
                              y3="-0.786667"
                              z3="-0.037328"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.416849"
                              y3="0.677642"
                              z3="-0.617218"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747716"
                              y3="0.480061"
                              z3="1.129398"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.013615"
                              y3="-2.505655"
                              z3="1.040604"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.403138"
                              y3="-1.432789"
                              z3="2.333711"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.258494"
                              y3="-2.333915"
                              z3="1.29427"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.473834"
                              y3="-0.069842"
                              z3="2.616929"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.124045"
                              y3="-1.251565"
                              z3="2.740223"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.784151"
                              y3="0.433661"
                              z3="2.255681"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.97186"
                              y3="-1.592884"
                              z3="0.839742"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.281913"
                              y3="-2.263746"
                              z3="-0.677385"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.781379"
                              y3="-2.935763"
                              z3="0.895932"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.932949"
                              y3="-2.89769"
                              z3="-0.834178"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9541,3.7169,-.3819;.2823,3.0852,-.4711;.3955,1.6941,-.5925;-.7673,.8864,-.6406;-2.013,1.5523,-.5037;-2.1069,2.9417,-.3813;1.7836,1.1045,-.6209;2.0618,.1686,.5518;3.1753,-.727,.3247;-.8144,-1.219,-.7695;.8048,-1.5446,-2.2676;-3.262,.7098,-.3979;-2.6901,-.8237,.4259;1.1966,3.6853,-.4365;-3.0881,3.4133,-.2741;-1.0152,4.8038,-.288;-3.6483,.4112,-1.3882;-4.0758,1.2135,.1482;1.9336,.5319,-1.5456;2.5156,1.9267,-.6395;2.1886,.7642,1.4877;-4.0689,-2.0135,.3714;-2.5126,-.3864,2.1845;1.1644,-.4566,.7017;4.4436,-.0567,.2005;3.2159,-1.7899,1.2943;.6147,-.6609,-2.8897;1.7997,-1.4927,-1.8035;.7708,-2.416,-2.9411;-.0586,-2.5254,-1.4316;5.2329,-.7867,-.0373;4.4168,.6776,-.6172;4.7477,.4801,1.1294;4.0136,-2.5057,1.0406;3.4031,-1.4328,2.3337;2.2585,-2.3339,1.2943;-3.4738,-.0698,2.6169;-2.124,-1.2516,2.7402;-1.7842,.4337,2.2557;-4.9719,-1.5929,.8397;-4.2819,-2.2637,-.6774;-3.7814,-2.9358,.8959;-.9329,-2.8977,-.8342;/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="-0.954582"
                              y3="3.717397"
                              z3="-0.381893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.281587"
                              y3="3.085286"
                              z3="-0.470211"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.394587"
                              y3="1.694019"
                              z3="-0.590342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.768215"
                              y3="0.886339"
                              z3="-0.638037"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.01387"
                              y3="1.552896"
                              z3="-0.50233"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.107413"
                              y3="2.942495"
                              z3="-0.38112"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.783009"
                              y3="1.10517"
                              z3="-0.620364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.06268"
                              y3="0.166865"
                              z3="0.550047"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.178155"
                              y3="-0.725858"
                              z3="0.320854"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.817988"
                              y3="-1.219208"
                              z3="-0.769957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.810434"
                              y3="-1.549088"
                              z3="-2.257089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.26377"
                              y3="0.711595"
                              z3="-0.3976"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.693489"
                              y3="-0.822641"
                              z3="0.425348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.196092"
                              y3="3.685185"
                              z3="-0.43633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.088677"
                              y3="3.41442"
                              z3="-0.275146"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015421"
                              y3="4.80442"
                              z3="-0.289062"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.649777"
                              y3="0.413905"
                              z3="-1.388301"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.077413"
                              y3="1.215937"
                              z3="0.148176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.932841"
                              y3="0.535347"
                              z3="-1.546903"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.514434"
                              y3="1.92787"
                              z3="-0.637265"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188395"
                              y3="0.760528"
                              z3="1.487292"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.072617"
                              y3="-2.012079"
                              z3="0.371475"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.515028"
                              y3="-0.385938"
                              z3="2.184063"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.166555"
                              y3="-0.460372"
                              z3="0.698541"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.445194"
                              y3="-0.052737"
                              z3="0.199125"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.220354"
                              y3="-1.791826"
                              z3="1.287023"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.627711"
                              y3="-0.668218"
                              z3="-2.885429"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.799366"
                              y3="-1.495739"
                              z3="-1.78028"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.786212"
                              y3="-2.423232"
                              z3="-2.927669"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.068867"
                              y3="-2.528067"
                              z3="-1.436439"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.236106"
                              y3="-0.780429"
                              z3="-0.039982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.417492"
                              y3="0.68369"
                              z3="-0.616674"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747468"
                              y3="0.482269"
                              z3="1.129654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.02019"
                              y3="-2.504656"
                              z3="1.031905"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.405462"
                              y3="-1.437564"
                              z3="2.327794"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.264328"
                              y3="-2.338263"
                              z3="1.284126"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.475971"
                              y3="-0.068997"
                              z3="2.616871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.126692"
                              y3="-1.251279"
                              z3="2.739661"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.786239"
                              y3="0.433876"
                              z3="2.255252"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.975396"
                              y3="-1.591836"
                              z3="0.840549"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.286191"
                              y3="-2.262276"
                              z3="-0.677196"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.784526"
                              y3="-2.934369"
                              z3="0.895668"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.942439"
                              y3="-2.896978"
                              z3="-0.841465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9546,3.7174,-.3819;.2816,3.0853,-.4702;.3946,1.694,-.5903;-.7682,.8863,-.638;-2.0139,1.5529,-.5023;-2.1074,2.9425,-.3811;1.783,1.1052,-.6204;2.0627,.1669,.55;3.1782,-.7259,.3209;-.818,-1.2192,-.77;.8104,-1.5491,-2.2571;-3.2638,.7116,-.3976;-2.6935,-.8226,.4253;1.1961,3.6852,-.4363;-3.0887,3.4144,-.2751;-1.0154,4.8044,-.2891;-3.6498,.4139,-1.3883;-4.0774,1.2159,.1482;1.9328,.5353,-1.5469;2.5144,1.9279,-.6373;2.1884,.7605,1.4873;-4.0726,-2.0121,.3715;-2.515,-.3859,2.1841;1.1666,-.4604,.6985;4.4452,-.0527,.1991;3.2204,-1.7918,1.287;.6277,-.6682,-2.8854;1.7994,-1.4957,-1.7803;.7862,-2.4232,-2.9277;-.0689,-2.5281,-1.4364;5.2361,-.7804,-.04;4.4175,.6837,-.6167;4.7475,.4823,1.1297;4.0202,-2.5047,1.0319;3.4055,-1.4376,2.3278;2.2643,-2.3383,1.2841;-3.476,-.069,2.6169;-2.1267,-1.2513,2.7397;-1.7862,.4339,2.2553;-4.9754,-1.5918,.8405;-4.2862,-2.2623,-.6772;-3.7845,-2.9344,.8957;-.9424,-2.897,-.8415;/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="-0.954698"
                              y3="3.717695"
                              z3="-0.381913"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.281238"
                              y3="3.085134"
                              z3="-0.469712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.393954"
                              y3="1.693749"
                              z3="-0.588879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.768936"
                              y3="0.886119"
                              z3="-0.636102"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.014459"
                              y3="1.553354"
                              z3="-0.501083"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.107657"
                              y3="2.943063"
                              z3="-0.380818"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78259"
                              y3="1.105419"
                              z3="-0.620108"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.063338"
                              y3="0.165595"
                              z3="0.548758"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.180477"
                              y3="-0.724812"
                              z3="0.318473"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.821308"
                              y3="-1.219456"
                              z3="-0.771356"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.814367"
                              y3="-1.552863"
                              z3="-2.249634"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.265221"
                              y3="0.713139"
                              z3="-0.396996"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.69609"
                              y3="-0.821957"
                              z3="0.424746"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.19591"
                              y3="3.684811"
                              z3="-0.436515"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.088857"
                              y3="3.415309"
                              z3="-0.275625"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015244"
                              y3="4.804814"
                              z3="-0.290006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.651315"
                              y3="0.416435"
                              z3="-1.387951"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.078452"
                              y3="1.218026"
                              z3="0.148901"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.932279"
                              y3="0.537672"
                              z3="-1.548013"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.513531"
                              y3="1.928565"
                              z3="-0.635849"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.187921"
                              y3="0.758031"
                              z3="1.486906"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.075692"
                              y3="-2.010876"
                              z3="0.371746"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.516035"
                              y3="-0.386073"
                              z3="2.183587"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.168236"
                              y3="-0.463295"
                              z3="0.696203"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.446443"
                              y3="-0.049301"
                              z3="0.198598"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.223979"
                              y3="-1.792721"
                              z3="1.282437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.637955"
                              y3="-0.674641"
                              z3="-2.883516"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.798034"
                              y3="-1.498028"
                              z3="-1.762003"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.798867"
                              y3="-2.429474"
                              z3="-2.917367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.079317"
                              y3="-2.530277"
                              z3="-1.443452"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.238795"
                              y3="-0.775234"
                              z3="-0.041054"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.418035"
                              y3="0.688325"
                              z3="-0.616089"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747085"
                              y3="0.484804"
                              z3="1.130156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.025675"
                              y3="-2.503209"
                              z3="1.026641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.407133"
                              y3="-1.44026"
                              z3="2.32414"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.269161"
                              y3="-2.341266"
                              z3="1.277283"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.476548"
                              y3="-0.068843"
                              z3="2.617172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.12775"
                              y3="-1.25174"
                              z3="2.738712"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.786881"
                              y3="0.433428"
                              z3="2.254632"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.978029"
                              y3="-1.590949"
                              z3="0.841936"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.29022"
                              y3="-2.260762"
                              z3="-0.676797"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.786975"
                              y3="-2.93335"
                              z3="0.895299"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.951247"
                              y3="-2.896237"
                              z3="-0.849149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9547,3.7177,-.3819;.2812,3.0851,-.4697;.394,1.6937,-.5889;-.7689,.8861,-.6361;-2.0145,1.5534,-.5011;-2.1077,2.9431,-.3808;1.7826,1.1054,-.6201;2.0633,.1656,.5488;3.1805,-.7248,.3185;-.8213,-1.2195,-.7714;.8144,-1.5529,-2.2496;-3.2652,.7131,-.397;-2.6961,-.822,.4247;1.1959,3.6848,-.4365;-3.0889,3.4153,-.2756;-1.0152,4.8048,-.29;-3.6513,.4164,-1.388;-4.0785,1.218,.1489;1.9323,.5377,-1.548;2.5135,1.9286,-.6358;2.1879,.758,1.4869;-4.0757,-2.0109,.3717;-2.516,-.3861,2.1836;1.1682,-.4633,.6962;4.4464,-.0493,.1986;3.224,-1.7927,1.2824;.638,-.6746,-2.8835;1.798,-1.498,-1.762;.7989,-2.4295,-2.9174;-.0793,-2.5303,-1.4435;5.2388,-.7752,-.0411;4.418,.6883,-.6161;4.7471,.4848,1.1302;4.0257,-2.5032,1.0266;3.4071,-1.4403,2.3241;2.2692,-2.3413,1.2773;-3.4765,-.0688,2.6172;-2.1277,-1.2517,2.7387;-1.7869,.4334,2.2546;-4.978,-1.5909,.8419;-4.2902,-2.2608,-.6768;-3.787,-2.9333,.8953;-.9512,-2.8962,-.8491;/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="-0.955391"
                              y3="3.718348"
                              z3="-0.381773"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.280495"
                              y3="3.085635"
                              z3="-0.468788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.393236"
                              y3="1.694163"
                              z3="-0.586926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.769535"
                              y3="0.886278"
                              z3="-0.633759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015107"
                              y3="1.553888"
                              z3="-0.499897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.10831"
                              y3="2.943702"
                              z3="-0.380672"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.782092"
                              y3="1.10642"
                              z3="-0.619492"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.064076"
                              y3="0.164532"
                              z3="0.54735"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.182113"
                              y3="-0.724228"
                              z3="0.31486"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.823688"
                              y3="-1.21947"
                              z3="-0.77128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.819916"
                              y3="-1.556096"
                              z3="-2.239686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.266557"
                              y3="0.714461"
                              z3="-0.396873"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.698685"
                              y3="-0.8212"
                              z3="0.424296"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.195191"
                              y3="3.685301"
                              z3="-0.43614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.089587"
                              y3="3.416037"
                              z3="-0.276553"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.015931"
                              y3="4.805547"
                              z3="-0.290803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.652169"
                              y3="0.418451"
                              z3="-1.388217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.079773"
                              y3="1.219797"
                              z3="0.148637"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.931415"
                              y3="0.541201"
                              z3="-1.549022"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.512593"
                              y3="1.929975"
                              z3="-0.633803"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188554"
                              y3="0.755291"
                              z3="1.486542"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.078503"
                              y3="-2.009871"
                              z3="0.371442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.518337"
                              y3="-0.385763"
                              z3="2.183296"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169696"
                              y3="-0.4655"
                              z3="0.694131"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.447361"
                              y3="-0.047131"
                              z3="0.196111"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.226918"
                              y3="-1.7944"
                              z3="1.276253"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.649614"
                              y3="-0.68093"
                              z3="-2.87949"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.797937"
                              y3="-1.498902"
                              z3="-1.740896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.813704"
                              y3="-2.435558"
                              z3="-2.904025"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.08754"
                              y3="-2.532139"
                              z3="-1.447709"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.240472"
                              y3="-0.771738"
                              z3="-0.045004"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.41808"
                              y3="0.692033"
                              z3="-0.617146"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747468"
                              y3="0.485497"
                              z3="1.128668"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.029755"
                              y3="-2.503041"
                              z3="1.018934"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.409206"
                              y3="-1.444192"
                              z3="2.318843"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.272907"
                              y3="-2.344345"
                              z3="1.269429"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.478787"
                              y3="-0.068392"
                              z3="2.616951"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.130269"
                              y3="-1.251566"
                              z3="2.738358"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.789056"
                              y3="0.433605"
                              z3="2.254526"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.980778"
                              y3="-1.590282"
                              z3="0.842038"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.293245"
                              y3="-2.25967"
                              z3="-0.677073"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.789406"
                              y3="-2.932389"
                              z3="0.894737"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.958077"
                              y3="-2.8955"
                              z3="-0.854036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9554,3.7183,-.3818;.2805,3.0856,-.4688;.3932,1.6942,-.5869;-.7695,.8863,-.6338;-2.0151,1.5539,-.4999;-2.1083,2.9437,-.3807;1.7821,1.1064,-.6195;2.0641,.1645,.5474;3.1821,-.7242,.3149;-.8237,-1.2195,-.7713;.8199,-1.5561,-2.2397;-3.2666,.7145,-.3969;-2.6987,-.8212,.4243;1.1952,3.6853,-.4361;-3.0896,3.416,-.2766;-1.0159,4.8055,-.2908;-3.6522,.4185,-1.3882;-4.0798,1.2198,.1486;1.9314,.5412,-1.549;2.5126,1.93,-.6338;2.1886,.7553,1.4865;-4.0785,-2.0099,.3714;-2.5183,-.3858,2.1833;1.1697,-.4655,.6941;4.4474,-.0471,.1961;3.2269,-1.7944,1.2763;.6496,-.6809,-2.8795;1.7979,-1.4989,-1.7409;.8137,-2.4356,-2.904;-.0875,-2.5321,-1.4477;5.2405,-.7717,-.045;4.4181,.692,-.6171;4.7475,.4855,1.1287;4.0298,-2.503,1.0189;3.4092,-1.4442,2.3188;2.2729,-2.3443,1.2694;-3.4788,-.0684,2.617;-2.1303,-1.2516,2.7384;-1.7891,.4336,2.2545;-4.9808,-1.5903,.842;-4.2932,-2.2597,-.6771;-3.7894,-2.9324,.8947;-.9581,-2.8955,-.854;/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="-0.954569"
                              y3="3.718012"
                              z3="-0.38208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.280937"
                              y3="3.084675"
                              z3="-0.469353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.393104"
                              y3="1.693101"
                              z3="-0.587018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.769934"
                              y3="0.885609"
                              z3="-0.633382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015179"
                              y3="1.553977"
                              z3="-0.498967"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.107742"
                              y3="2.943854"
                              z3="-0.380109"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78204"
                              y3="1.105566"
                              z3="-0.619904"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.064097"
                              y3="0.164043"
                              z3="0.547189"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.183785"
                              y3="-0.723017"
                              z3="0.316149"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.826918"
                              y3="-1.219903"
                              z3="-0.775259"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.819573"
                              y3="-1.558907"
                              z3="-2.240144"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.267323"
                              y3="0.71558"
                              z3="-0.395415"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.699645"
                              y3="-0.821166"
                              z3="0.423581"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.195916"
                              y3="3.683946"
                              z3="-0.437395"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.088789"
                              y3="3.416631"
                              z3="-0.275791"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.014584"
                              y3="4.805283"
                              z3="-0.29162"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.654199"
                              y3="0.420779"
                              z3="-1.386622"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.079507"
                              y3="1.221255"
                              z3="0.151329"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.931669"
                              y3="0.54058"
                              z3="-1.549655"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.512238"
                              y3="1.929387"
                              z3="-0.63413"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.186697"
                              y3="0.755192"
                              z3="1.486377"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.080228"
                              y3="-2.009029"
                              z3="0.372641"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.515752"
                              y3="-0.38715"
                              z3="2.182628"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.170494"
                              y3="-0.467227"
                              z3="0.693156"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.448127"
                              y3="-0.044025"
                              z3="0.198517"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.229178"
                              y3="-1.793017"
                              z3="1.277699"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.653595"
                              y3="-0.685515"
                              z3="-2.883536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.793978"
                              y3="-1.500647"
                              z3="-1.734226"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.819574"
                              y3="-2.440005"
                              z3="-2.902022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.099486"
                              y3="-2.533536"
                              z3="-1.460586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.24266"
                              y3="-0.767542"
                              z3="-0.041161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.418723"
                              y3="0.694595"
                              z3="-0.615228"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.746232"
                              y3="0.489637"
                              z3="1.131118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.033766"
                              y3="-2.50012"
                              z3="1.021633"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.40918"
                              y3="-1.442381"
                              z3="2.32053"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.276236"
                              y3="-2.344809"
                              z3="1.269429"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.475232"
                              y3="-0.069526"
                              z3="2.618259"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.127216"
                              y3="-1.253551"
                              z3="2.736431"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.785893"
                              y3="0.431763"
                              z3="2.25317"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.981403"
                              y3="-1.589632"
                              z3="0.845499"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.29718"
                              y3="-2.257993"
                              z3="-0.675613"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.790248"
                              y3="-2.93204"
                              z3="0.894596"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.966701"
                              y3="-2.894869"
                              z3="-0.864377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9546,3.718,-.3821;.2809,3.0847,-.4694;.3931,1.6931,-.587;-.7699,.8856,-.6334;-2.0152,1.554,-.499;-2.1077,2.9439,-.3801;1.782,1.1056,-.6199;2.0641,.164,.5472;3.1838,-.723,.3161;-.8269,-1.2199,-.7753;.8196,-1.5589,-2.2401;-3.2673,.7156,-.3954;-2.6996,-.8212,.4236;1.1959,3.6839,-.4374;-3.0888,3.4166,-.2758;-1.0146,4.8053,-.2916;-3.6542,.4208,-1.3866;-4.0795,1.2213,.1513;1.9317,.5406,-1.5497;2.5122,1.9294,-.6341;2.1867,.7552,1.4864;-4.0802,-2.009,.3726;-2.5158,-.3871,2.1826;1.1705,-.4672,.6932;4.4481,-.044,.1985;3.2292,-1.793,1.2777;.6536,-.6855,-2.8835;1.794,-1.5006,-1.7342;.8196,-2.44,-2.902;-.0995,-2.5335,-1.4606;5.2427,-.7675,-.0412;4.4187,.6946,-.6152;4.7462,.4896,1.1311;4.0338,-2.5001,1.0216;3.4092,-1.4424,2.3205;2.2762,-2.3448,1.2694;-3.4752,-.0695,2.6183;-2.1272,-1.2536,2.7364;-1.7859,.4318,2.2532;-4.9814,-1.5896,.8455;-4.2972,-2.258,-.6756;-3.7902,-2.932,.8946;-.9667,-2.8949,-.8644;/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="-0.956952"
                              y3="3.719758"
                              z3="-0.381287"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.279036"
                              y3="3.087133"
                              z3="-0.466934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.392123"
                              y3="1.695563"
                              z3="-0.583445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770172"
                              y3="0.886923"
                              z3="-0.629751"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016001"
                              y3="1.554793"
                              z3="-0.497944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109595"
                              y3="2.944758"
                              z3="-0.380367"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.781284"
                              y3="1.108807"
                              z3="-0.618153"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065062"
                              y3="0.1634"
                              z3="0.545307"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.183616"
                              y3="-0.723702"
                              z3="0.308717"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.826646"
                              y3="-1.219234"
                              z3="-0.77081"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.829951"
                              y3="-1.560988"
                              z3="-2.222796"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.268355"
                              y3="0.716335"
                              z3="-0.396807"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.70231"
                              y3="-0.820068"
                              z3="0.423579"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193627"
                              y3="3.686995"
                              z3="-0.435059"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.09114"
                              y3="3.416947"
                              z3="-0.278064"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017792"
                              y3="4.807062"
                              z3="-0.291761"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.652982"
                              y3="0.421343"
                              z3="-1.388826"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081736"
                              y3="1.222215"
                              z3="0.147961"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.929856"
                              y3="0.547885"
                              z3="-1.55042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.511174"
                              y3="1.932929"
                              z3="-0.630021"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.190354"
                              y3="0.751366"
                              z3="1.486102"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.082324"
                              y3="-2.008518"
                              z3="0.370694"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.52199"
                              y3="-0.385296"
                              z3="2.182867"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.171391"
                              y3="-0.46772"
                              z3="0.691503"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.448185"
                              y3="-0.045184"
                              z3="0.190497"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.230359"
                              y3="-1.797183"
                              z3="1.266324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.669027"
                              y3="-0.692471"
                              z3="-2.874069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.797641"
                              y3="-1.49698"
                              z3="-1.704684"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.841473"
                              y3="-2.446567"
                              z3="-2.879086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.101427"
                              y3="-2.534768"
                              z3="-1.456355"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.241683"
                              y3="-0.768421"
                              z3="-0.053391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.417439"
                              y3="0.696195"
                              z3="-0.620682"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748683"
                              y3="0.485125"
                              z3="1.12422"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.034179"
                              y3="-2.50366"
                              z3="1.006171"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.412427"
                              y3="-1.450366"
                              z3="2.310045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.277145"
                              y3="-2.348514"
                              z3="1.257796"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.482494"
                              y3="-0.067909"
                              z3="2.616434"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.134194"
                              y3="-1.251243"
                              z3="2.737893"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.792684"
                              y3="0.434005"
                              z3="2.254542"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.984588"
                              y3="-1.58952"
                              z3="0.841817"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.297263"
                              y3="-2.258142"
                              z3="-0.677813"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.792668"
                              y3="-2.931106"
                              z3="0.893596"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.968331"
                              y3="-2.894122"
                              z3="-0.861198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.957,3.7198,-.3813;.279,3.0871,-.4669;.3921,1.6956,-.5834;-.7702,.8869,-.6298;-2.016,1.5548,-.4979;-2.1096,2.9448,-.3804;1.7813,1.1088,-.6182;2.0651,.1634,.5453;3.1836,-.7237,.3087;-.8266,-1.2192,-.7708;.83,-1.561,-2.2228;-3.2684,.7163,-.3968;-2.7023,-.8201,.4236;1.1936,3.687,-.4351;-3.0911,3.4169,-.2781;-1.0178,4.8071,-.2918;-3.653,.4213,-1.3888;-4.0817,1.2222,.148;1.9299,.5479,-1.5504;2.5112,1.9329,-.63;2.1904,.7514,1.4861;-4.0823,-2.0085,.3707;-2.522,-.3853,2.1829;1.1714,-.4677,.6915;4.4482,-.0452,.1905;3.2304,-1.7972,1.2663;.669,-.6925,-2.8741;1.7976,-1.497,-1.7047;.8415,-2.4466,-2.8791;-.1014,-2.5348,-1.4564;5.2417,-.7684,-.0534;4.4174,.6962,-.6207;4.7487,.4851,1.1242;4.0342,-2.5037,1.0062;3.4124,-1.4504,2.31;2.2771,-2.3485,1.2578;-3.4825,-.0679,2.6164;-2.1342,-1.2512,2.7379;-1.7927,.434,2.2545;-4.9846,-1.5895,.8418;-4.2973,-2.2581,-.6778;-3.7927,-2.9311,.8936;-.9683,-2.8941,-.8612;/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="-0.954262"
                              y3="3.718232"
                              z3="-0.381953"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.280904"
                              y3="3.084359"
                              z3="-0.469312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.39265"
                              y3="1.692658"
                              z3="-0.585904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770451"
                              y3="0.885183"
                              z3="-0.631447"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015455"
                              y3="1.554398"
                              z3="-0.496914"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.107532"
                              y3="2.944381"
                              z3="-0.378898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.781822"
                              y3="1.105772"
                              z3="-0.619987"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.064787"
                              y3="0.164138"
                              z3="0.546773"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.185482"
                              y3="-0.721703"
                              z3="0.31585"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.831343"
                              y3="-1.220253"
                              z3="-0.779584"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.823087"
                              y3="-1.563427"
                              z3="-2.234502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.268656"
                              y3="0.717446"
                              z3="-0.393482"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.701897"
                              y3="-0.821017"
                              z3="0.422341"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.196115"
                              y3="3.683333"
                              z3="-0.438513"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.088444"
                              y3="3.417495"
                              z3="-0.274776"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.013894"
                              y3="4.805607"
                              z3="-0.292474"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.656672"
                              y3="0.424596"
                              z3="-1.384815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.079707"
                              y3="1.223557"
                              z3="0.154555"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.930955"
                              y3="0.542277"
                              z3="-1.550915"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.511479"
                              y3="1.930073"
                              z3="-0.633767"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.187027"
                              y3="0.755554"
                              z3="1.485819"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.08352"
                              y3="-2.007745"
                              z3="0.372865"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.514254"
                              y3="-0.389557"
                              z3="2.181724"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.171853"
                              y3="-0.467897"
                              z3="0.693097"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.449027"
                              y3="-0.041341"
                              z3="0.197445"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.232262"
                              y3="-1.79149"
                              z3="1.277561"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.665384"
                              y3="-0.694666"
                              z3="-2.886249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.789528"
                              y3="-1.501727"
                              z3="-1.713504"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.836744"
                              y3="-2.448508"
                              z3="-2.890441"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.117814"
                              y3="-2.535547"
                              z3="-1.478912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.244379"
                              y3="-0.764133"
                              z3="-0.041657"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.418673"
                              y3="0.696522"
                              z3="-0.616949"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.746544"
                              y3="0.49349"
                              z3="1.129544"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.038262"
                              y3="-2.49715"
                              z3="1.021984"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.411004"
                              y3="-1.440386"
                              z3="2.320423"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280303"
                              y3="-2.344998"
                              z3="1.268762"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.47271"
                              y3="-0.071861"
                              z3="2.619584"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.125316"
                              y3="-1.256908"
                              z3="2.733756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.783765"
                              y3="0.428809"
                              z3="2.252062"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.983468"
                              y3="-1.588792"
                              z3="0.848429"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.302889"
                              y3="-2.255278"
                              z3="-0.675218"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.792613"
                              y3="-2.931574"
                              z3="0.892888"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.97954"
                              y3="-2.894063"
                              z3="-0.878948"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9543,3.7182,-.382;.2809,3.0844,-.4693;.3926,1.6927,-.5859;-.7705,.8852,-.6314;-2.0155,1.5544,-.4969;-2.1075,2.9444,-.3789;1.7818,1.1058,-.62;2.0648,.1641,.5468;3.1855,-.7217,.3159;-.8313,-1.2203,-.7796;.8231,-1.5634,-2.2345;-3.2687,.7174,-.3935;-2.7019,-.821,.4223;1.1961,3.6833,-.4385;-3.0884,3.4175,-.2748;-1.0139,4.8056,-.2925;-3.6567,.4246,-1.3848;-4.0797,1.2236,.1546;1.931,.5423,-1.5509;2.5115,1.9301,-.6338;2.187,.7556,1.4858;-4.0835,-2.0077,.3729;-2.5143,-.3896,2.1817;1.1719,-.4679,.6931;4.449,-.0413,.1974;3.2323,-1.7915,1.2776;.6654,-.6947,-2.8862;1.7895,-1.5017,-1.7135;.8367,-2.4485,-2.8904;-.1178,-2.5355,-1.4789;5.2444,-.7641,-.0417;4.4187,.6965,-.6169;4.7465,.4935,1.1295;4.0383,-2.4971,1.022;3.411,-1.4404,2.3204;2.2803,-2.345,1.2688;-3.4727,-.0719,2.6196;-2.1253,-1.2569,2.7338;-1.7838,.4288,2.2521;-4.9835,-1.5888,.8484;-4.3029,-2.2553,-.6752;-3.7926,-2.9316,.8929;-.9795,-2.8941,-.8789;/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="-0.956862"
                              y3="3.719852"
                              z3="-0.381608"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278918"
                              y3="3.08685"
                              z3="-0.466788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.3918"
                              y3="1.695168"
                              z3="-0.582266"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770435"
                              y3="0.886473"
                              z3="-0.628057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016177"
                              y3="1.554949"
                              z3="-0.496663"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.10953"
                              y3="2.945018"
                              z3="-0.380102"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.7812"
                              y3="1.109129"
                              z3="-0.617597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065267"
                              y3="0.162637"
                              z3="0.544846"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.185406"
                              y3="-0.722453"
                              z3="0.30819"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.830229"
                              y3="-1.219667"
                              z3="-0.774345"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.832509"
                              y3="-1.564677"
                              z3="-2.218755"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.269353"
                              y3="0.717606"
                              z3="-0.395518"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.703904"
                              y3="-0.819768"
                              z3="0.422941"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193643"
                              y3="3.686543"
                              z3="-0.435682"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.091038"
                              y3="3.417412"
                              z3="-0.278341"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017492"
                              y3="4.807251"
                              z3="-0.293094"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.654821"
                              y3="0.423856"
                              z3="-1.387571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081874"
                              y3="1.223955"
                              z3="0.150111"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.930475"
                              y3="0.549887"
                              z3="-1.55096"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510495"
                              y3="1.933787"
                              z3="-0.628222"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188878"
                              y3="0.749711"
                              z3="1.486403"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.084747"
                              y3="-2.007363"
                              z3="0.372357"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.520152"
                              y3="-0.385986"
                              z3="2.18221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.172427"
                              y3="-0.469958"
                              z3="0.689619"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.449023"
                              y3="-0.041894"
                              z3="0.191356"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.23312"
                              y3="-1.797014"
                              z3="1.264531"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.677626"
                              y3="-0.702219"
                              z3="-2.87954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.792483"
                              y3="-1.493981"
                              z3="-1.686975"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.858564"
                              y3="-2.455514"
                              z3="-2.866725"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.119001"
                              y3="-2.536286"
                              z3="-1.474624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.243857"
                              y3="-0.763771"
                              z3="-0.052173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.417842"
                              y3="0.699827"
                              z3="-0.619489"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747837"
                              y3="0.488424"
                              z3="1.125597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.038722"
                              y3="-2.501494"
                              z3="1.004497"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.41311"
                              y3="-1.451112"
                              z3="2.308894"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.28104"
                              y3="-2.350286"
                              z3="1.254034"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.479739"
                              y3="-0.068288"
                              z3="2.617607"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.131892"
                              y3="-1.252358"
                              z3="2.736251"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.790326"
                              y3="0.432921"
                              z3="2.253046"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.985827"
                              y3="-1.588527"
                              z3="0.845873"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.302101"
                              y3="-2.256335"
                              z3="-0.675802"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.794086"
                              y3="-2.930354"
                              z3="0.894015"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.980585"
                              y3="-2.894094"
                              z3="-0.87514"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9569,3.7199,-.3816;.2789,3.0869,-.4668;.3918,1.6952,-.5823;-.7704,.8865,-.6281;-2.0162,1.5549,-.4967;-2.1095,2.945,-.3801;1.7812,1.1091,-.6176;2.0653,.1626,.5448;3.1854,-.7225,.3082;-.8302,-1.2197,-.7743;.8325,-1.5647,-2.2188;-3.2694,.7176,-.3955;-2.7039,-.8198,.4229;1.1936,3.6865,-.4357;-3.091,3.4174,-.2783;-1.0175,4.8073,-.2931;-3.6548,.4239,-1.3876;-4.0819,1.224,.1501;1.9305,.5499,-1.551;2.5105,1.9338,-.6282;2.1889,.7497,1.4864;-4.0847,-2.0074,.3724;-2.5202,-.386,2.1822;1.1724,-.47,.6896;4.449,-.0419,.1914;3.2331,-1.797,1.2645;.6776,-.7022,-2.8795;1.7925,-1.494,-1.687;.8586,-2.4555,-2.8667;-.119,-2.5363,-1.4746;5.2439,-.7638,-.0522;4.4178,.6998,-.6195;4.7478,.4884,1.1256;4.0387,-2.5015,1.0045;3.4131,-1.4511,2.3089;2.281,-2.3503,1.254;-3.4797,-.0683,2.6176;-2.1319,-1.2524,2.7363;-1.7903,.4329,2.253;-4.9858,-1.5885,.8459;-4.3021,-2.2563,-.6758;-3.7941,-2.9304,.894;-.9806,-2.8941,-.8751;/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="-0.955797"
                              y3="3.719562"
                              z3="-0.381396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.279686"
                              y3="3.086199"
                              z3="-0.46767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.392074"
                              y3="1.69448"
                              z3="-0.583033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770312"
                              y3="0.885976"
                              z3="-0.628283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.01576"
                              y3="1.554953"
                              z3="-0.495323"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.108584"
                              y3="2.94503"
                              z3="-0.378516"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.781336"
                              y3="1.108303"
                              z3="-0.618342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065313"
                              y3="0.164854"
                              z3="0.546671"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.184827"
                              y3="-0.721684"
                              z3="0.312611"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.832652"
                              y3="-1.219898"
                              z3="-0.779913"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.830622"
                              y3="-1.566374"
                              z3="-2.224127"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.269352"
                              y3="0.718319"
                              z3="-0.393157"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.703386"
                              y3="-0.820559"
                              z3="0.421831"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.194629"
                              y3="3.685604"
                              z3="-0.437393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.089863"
                              y3="3.417682"
                              z3="-0.275723"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.016059"
                              y3="4.806993"
                              z3="-0.293004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.656718"
                              y3="0.426205"
                              z3="-1.384953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080575"
                              y3="1.224522"
                              z3="0.154547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.929364"
                              y3="0.547331"
                              z3="-1.551061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510792"
                              y3="1.932792"
                              z3="-0.630973"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189818"
                              y3="0.754983"
                              z3="1.486201"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.085078"
                              y3="-2.007244"
                              z3="0.372738"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.515351"
                              y3="-0.389619"
                              z3="2.181387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.172133"
                              y3="-0.46656"
                              z3="0.69396"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.448695"
                              y3="-0.042282"
                              z3="0.192004"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.232672"
                              y3="-1.792627"
                              z3="1.272978"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.67852"
                              y3="-0.705451"
                              z3="-2.887566"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.787996"
                              y3="-1.495102"
                              z3="-1.687378"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.862354"
                              y3="-2.458234"
                              z3="-2.869348"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.130735"
                              y3="-2.536304"
                              z3="-1.491485"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.242956"
                              y3="-0.765564"
                              z3="-0.049204"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.417241"
                              y3="0.696141"
                              z3="-0.621838"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748524"
                              y3="0.491688"
                              z3="1.123835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.037972"
                              y3="-2.498296"
                              z3="1.015258"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.413163"
                              y3="-1.442814"
                              z3="2.315945"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280446"
                              y3="-2.34571"
                              z3="1.264945"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.473764"
                              y3="-0.072078"
                              z3="2.619481"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.126332"
                              y3="-1.257063"
                              z3="2.733217"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.784927"
                              y3="0.428785"
                              z3="2.251875"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.984816"
                              y3="-1.588769"
                              z3="0.849108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.305056"
                              y3="-2.254515"
                              z3="-0.675276"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.793564"
                              y3="-2.931182"
                              z3="0.89225"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.98838"
                              y3="-2.894612"
                              z3="-0.889539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9558,3.7196,-.3814;.2797,3.0862,-.4677;.3921,1.6945,-.583;-.7703,.886,-.6283;-2.0158,1.555,-.4953;-2.1086,2.945,-.3785;1.7813,1.1083,-.6183;2.0653,.1649,.5467;3.1848,-.7217,.3126;-.8327,-1.2199,-.7799;.8306,-1.5664,-2.2241;-3.2694,.7183,-.3932;-2.7034,-.8206,.4218;1.1946,3.6856,-.4374;-3.0899,3.4177,-.2757;-1.0161,4.807,-.293;-3.6567,.4262,-1.385;-4.0806,1.2245,.1545;1.9294,.5473,-1.5511;2.5108,1.9328,-.631;2.1898,.755,1.4862;-4.0851,-2.0072,.3727;-2.5154,-.3896,2.1814;1.1721,-.4666,.694;4.4487,-.0423,.192;3.2327,-1.7926,1.273;.6785,-.7055,-2.8876;1.788,-1.4951,-1.6874;.8624,-2.4582,-2.8693;-.1307,-2.5363,-1.4915;5.243,-.7656,-.0492;4.4172,.6961,-.6218;4.7485,.4917,1.1238;4.038,-2.4983,1.0153;3.4132,-1.4428,2.3159;2.2804,-2.3457,1.2649;-3.4738,-.0721,2.6195;-2.1263,-1.2571,2.7332;-1.7849,.4288,2.2519;-4.9848,-1.5888,.8491;-4.3051,-2.2545,-.6753;-3.7936,-2.9312,.8922;-.9884,-2.8946,-.8895;/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="-0.956708"
                              y3="3.719948"
                              z3="-0.381834"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278858"
                              y3="3.086637"
                              z3="-0.467054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.391586"
                              y3="1.694867"
                              z3="-0.581762"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770565"
                              y3="0.886075"
                              z3="-0.627094"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016159"
                              y3="1.55508"
                              z3="-0.495411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109328"
                              y3="2.945207"
                              z3="-0.379428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.781385"
                              y3="1.109791"
                              z3="-0.617266"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065417"
                              y3="0.162952"
                              z3="0.544899"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.186335"
                              y3="-0.721245"
                              z3="0.308617"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.833702"
                              y3="-1.220096"
                              z3="-0.77898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.834114"
                              y3="-1.567709"
                              z3="-2.216528"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270032"
                              y3="0.71877"
                              z3="-0.39389"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.704859"
                              y3="-0.819794"
                              z3="0.422121"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193704"
                              y3="3.686179"
                              z3="-0.436696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.09079"
                              y3="3.417697"
                              z3="-0.277632"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017157"
                              y3="4.807413"
                              z3="-0.29401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.656722"
                              y3="0.426376"
                              z3="-1.385863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081511"
                              y3="1.225453"
                              z3="0.152988"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.931873"
                              y3="0.551774"
                              z3="-1.551344"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509914"
                              y3="1.935136"
                              z3="-0.626712"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188261"
                              y3="0.749928"
                              z3="1.486599"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.086739"
                              y3="-2.006293"
                              z3="0.373722"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.51706"
                              y3="-0.387826"
                              z3="2.181481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.172941"
                              y3="-0.470207"
                              z3="0.689211"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.449501"
                              y3="-0.039759"
                              z3="0.19224"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.23441"
                              y3="-1.796132"
                              z3="1.26456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.682782"
                              y3="-0.713878"
                              z3="-2.8893"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.786786"
                              y3="-1.486971"
                              z3="-1.672962"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.876768"
                              y3="-2.466093"
                              z3="-2.85298"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.135705"
                              y3="-2.537352"
                              z3="-1.493116"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.244979"
                              y3="-0.761058"
                              z3="-0.050865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.418109"
                              y3="0.701869"
                              z3="-0.61868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747465"
                              y3="0.490861"
                              z3="1.126565"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.041041"
                              y3="-2.499575"
                              z3="1.004927"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.413055"
                              y3="-1.450442"
                              z3="2.309204"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.282951"
                              y3="-2.350468"
                              z3="1.252935"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.475519"
                              y3="-0.06984"
                              z3="2.619166"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.128323"
                              y3="-1.25497"
                              z3="2.73398"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.786523"
                              y3="0.430504"
                              z3="2.251617"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.986439"
                              y3="-1.587532"
                              z3="0.849909"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.306766"
                              y3="-2.254196"
                              z3="-0.67413"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.795239"
                              y3="-2.929936"
                              z3="0.893777"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.99232"
                              y3="-2.893285"
                              z3="-0.888642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9567,3.7199,-.3818;.2789,3.0866,-.4671;.3916,1.6949,-.5818;-.7706,.8861,-.6271;-2.0162,1.5551,-.4954;-2.1093,2.9452,-.3794;1.7814,1.1098,-.6173;2.0654,.163,.5449;3.1863,-.7212,.3086;-.8337,-1.2201,-.779;.8341,-1.5677,-2.2165;-3.27,.7188,-.3939;-2.7049,-.8198,.4221;1.1937,3.6862,-.4367;-3.0908,3.4177,-.2776;-1.0172,4.8074,-.294;-3.6567,.4264,-1.3859;-4.0815,1.2255,.153;1.9319,.5518,-1.5513;2.5099,1.9351,-.6267;2.1883,.7499,1.4866;-4.0867,-2.0063,.3737;-2.5171,-.3878,2.1815;1.1729,-.4702,.6892;4.4495,-.0398,.1922;3.2344,-1.7961,1.2646;.6828,-.7139,-2.8893;1.7868,-1.487,-1.673;.8768,-2.4661,-2.853;-.1357,-2.5374,-1.4931;5.245,-.7611,-.0509;4.4181,.7019,-.6187;4.7475,.4909,1.1266;4.041,-2.4996,1.0049;3.4131,-1.4504,2.3092;2.283,-2.3505,1.2529;-3.4755,-.0698,2.6192;-2.1283,-1.255,2.734;-1.7865,.4305,2.2516;-4.9864,-1.5875,.8499;-4.3068,-2.2542,-.6741;-3.7952,-2.9299,.8938;-.9923,-2.8933,-.8886;/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="-0.956536"
                              y3="3.720301"
                              z3="-0.381605"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.279066"
                              y3="3.087126"
                              z3="-0.467491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.3916"
                              y3="1.695363"
                              z3="-0.581757"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770478"
                              y3="0.886324"
                              z3="-0.626383"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016089"
                              y3="1.555289"
                              z3="-0.493975"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109124"
                              y3="2.945469"
                              z3="-0.378148"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780655"
                              y3="1.109069"
                              z3="-0.617793"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065411"
                              y3="0.165742"
                              z3="0.547109"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.184003"
                              y3="-0.721628"
                              z3="0.311759"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.834296"
                              y3="-1.219676"
                              z3="-0.782104"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.835531"
                              y3="-1.567419"
                              z3="-2.217532"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270019"
                              y3="0.719014"
                              z3="-0.392058"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.704157"
                              y3="-0.82061"
                              z3="0.421133"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193924"
                              y3="3.686698"
                              z3="-0.438044"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.090527"
                              y3="3.41799"
                              z3="-0.27591"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017053"
                              y3="4.807799"
                              z3="-0.294213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.657804"
                              y3="0.427938"
                              z3="-1.38399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080824"
                              y3="1.225175"
                              z3="0.156313"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.926829"
                              y3="0.548523"
                              z3="-1.551029"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.510405"
                              y3="1.933283"
                              z3="-0.631024"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.191613"
                              y3="0.756084"
                              z3="1.486259"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.086107"
                              y3="-2.007055"
                              z3="0.373124"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.514256"
                              y3="-0.390732"
                              z3="2.180826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.172024"
                              y3="-0.464994"
                              z3="0.695857"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.448131"
                              y3="-0.043142"
                              z3="0.18863"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.232642"
                              y3="-1.792303"
                              z3="1.272382"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.690981"
                              y3="-0.709829"
                              z3="-2.886961"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.785307"
                              y3="-1.493705"
                              z3="-1.667536"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.880617"
                              y3="-2.462131"
                              z3="-2.857383"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.144099"
                              y3="-2.535932"
                              z3="-1.507811"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.241542"
                              y3="-0.767131"
                              z3="-0.053229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415876"
                              y3="0.694652"
                              z3="-0.625749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.749715"
                              y3="0.491363"
                              z3="1.119569"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.037373"
                              y3="-2.498318"
                              z3="1.013856"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.414514"
                              y3="-1.442232"
                              z3="2.315004"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280202"
                              y3="-2.345044"
                              z3="1.265621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.472213"
                              y3="-0.073333"
                              z3="2.620041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.124823"
                              y3="-1.2585"
                              z3="2.73186"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.783706"
                              y3="0.427574"
                              z3="2.251102"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.985194"
                              y3="-1.589002"
                              z3="0.851085"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.307537"
                              y3="-2.253715"
                              z3="-0.674723"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.793777"
                              y3="-2.931301"
                              z3="0.891646"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.995272"
                              y3="-2.895184"
                              z3="-0.900389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9565,3.7203,-.3816;.2791,3.0871,-.4675;.3916,1.6954,-.5818;-.7705,.8863,-.6264;-2.0161,1.5553,-.494;-2.1091,2.9455,-.3781;1.7807,1.1091,-.6178;2.0654,.1657,.5471;3.184,-.7216,.3118;-.8343,-1.2197,-.7821;.8355,-1.5674,-2.2175;-3.27,.719,-.3921;-2.7042,-.8206,.4211;1.1939,3.6867,-.438;-3.0905,3.418,-.2759;-1.0171,4.8078,-.2942;-3.6578,.4279,-1.384;-4.0808,1.2252,.1563;1.9268,.5485,-1.551;2.5104,1.9333,-.631;2.1916,.7561,1.4863;-4.0861,-2.0071,.3731;-2.5143,-.3907,2.1808;1.172,-.465,.6959;4.4481,-.0431,.1886;3.2326,-1.7923,1.2724;.691,-.7098,-2.887;1.7853,-1.4937,-1.6675;.8806,-2.4621,-2.8574;-.1441,-2.5359,-1.5078;5.2415,-.7671,-.0532;4.4159,.6947,-.6257;4.7497,.4914,1.1196;4.0374,-2.4983,1.0139;3.4145,-1.4422,2.315;2.2802,-2.345,1.2656;-3.4722,-.0733,2.62;-2.1248,-1.2585,2.7319;-1.7837,.4276,2.2511;-4.9852,-1.589,.8511;-4.3075,-2.2537,-.6747;-3.7938,-2.9313,.8916;-.9953,-2.8952,-.9004;/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="-0.956893"
                              y3="3.720211"
                              z3="-0.381263"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.27868"
                              y3="3.086966"
                              z3="-0.466521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.391463"
                              y3="1.695213"
                              z3="-0.581097"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770451"
                              y3="0.886104"
                              z3="-0.626438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016093"
                              y3="1.555184"
                              z3="-0.494515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109352"
                              y3="2.945325"
                              z3="-0.378609"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.781281"
                              y3="1.110429"
                              z3="-0.616924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065347"
                              y3="0.164216"
                              z3="0.545758"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.185627"
                              y3="-0.720842"
                              z3="0.309682"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.835476"
                              y3="-1.220094"
                              z3="-0.782834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.835852"
                              y3="-1.569457"
                              z3="-2.21562"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270264"
                              y3="0.719282"
                              z3="-0.392862"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.704777"
                              y3="-0.820001"
                              z3="0.421254"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193512"
                              y3="3.686544"
                              z3="-0.43647"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.090871"
                              y3="3.4177"
                              z3="-0.276792"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017452"
                              y3="4.807689"
                              z3="-0.293667"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.6578"
                              y3="0.427893"
                              z3="-1.384794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081093"
                              y3="1.225902"
                              z3="0.155047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.931024"
                              y3="0.552392"
                              z3="-1.551186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509795"
                              y3="1.935773"
                              z3="-0.626846"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189122"
                              y3="0.751956"
                              z3="1.486852"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.087004"
                              y3="-2.00619"
                              z3="0.374616"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.514244"
                              y3="-0.389134"
                              z3="2.18066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.172589"
                              y3="-0.468249"
                              z3="0.691181"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.449024"
                              y3="-0.040175"
                              z3="0.191042"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.234008"
                              y3="-1.794561"
                              z3="1.26691"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.68976"
                              y3="-0.720588"
                              z3="-2.89579"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.782478"
                              y3="-1.484181"
                              z3="-1.661933"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.889956"
                              y3="-2.472229"
                              z3="-2.844801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.150114"
                              y3="-2.537129"
                              z3="-1.51133"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.243925"
                              y3="-0.762269"
                              z3="-0.051573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.417265"
                              y3="0.700127"
                              z3="-0.621076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748063"
                              y3="0.491837"
                              z3="1.124221"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.040338"
                              y3="-2.498484"
                              z3="1.007663"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.413293"
                              y3="-1.447619"
                              z3="2.311016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.282417"
                              y3="-2.348709"
                              z3="1.256449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.472016"
                              y3="-0.071292"
                              z3="2.619968"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.124829"
                              y3="-1.25664"
                              z3="2.732119"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.783526"
                              y3="0.429079"
                              z3="2.250244"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.985789"
                              y3="-1.587772"
                              z3="0.852823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.309005"
                              y3="-2.253447"
                              z3="-0.672968"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.794517"
                              y3="-2.930172"
                              z3="0.893528"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.999183"
                              y3="-2.892734"
                              z3="-0.898787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9569,3.7202,-.3813;.2787,3.087,-.4665;.3915,1.6952,-.5811;-.7705,.8861,-.6264;-2.0161,1.5552,-.4945;-2.1094,2.9453,-.3786;1.7813,1.1104,-.6169;2.0653,.1642,.5458;3.1856,-.7208,.3097;-.8355,-1.2201,-.7828;.8359,-1.5695,-2.2156;-3.2703,.7193,-.3929;-2.7048,-.82,.4213;1.1935,3.6865,-.4365;-3.0909,3.4177,-.2768;-1.0175,4.8077,-.2937;-3.6578,.4279,-1.3848;-4.0811,1.2259,.155;1.931,.5524,-1.5512;2.5098,1.9358,-.6268;2.1891,.752,1.4869;-4.087,-2.0062,.3746;-2.5142,-.3891,2.1807;1.1726,-.4682,.6912;4.449,-.0402,.191;3.234,-1.7946,1.2669;.6898,-.7206,-2.8958;1.7825,-1.4842,-1.6619;.89,-2.4722,-2.8448;-.1501,-2.5371,-1.5113;5.2439,-.7623,-.0516;4.4173,.7001,-.6211;4.7481,.4918,1.1242;4.0403,-2.4985,1.0077;3.4133,-1.4476,2.311;2.2824,-2.3487,1.2564;-3.472,-.0713,2.62;-2.1248,-1.2566,2.7321;-1.7835,.4291,2.2502;-4.9858,-1.5878,.8528;-4.309,-2.2534,-.673;-3.7945,-2.9302,.8935;-.9992,-2.8927,-.8988;/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="-0.957198"
                              y3="3.720642"
                              z3="-0.381772"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278461"
                              y3="3.08755"
                              z3="-0.467132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.391259"
                              y3="1.695765"
                              z3="-0.58095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770549"
                              y3="0.886417"
                              z3="-0.62568"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016274"
                              y3="1.555389"
                              z3="-0.493706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109589"
                              y3="2.945592"
                              z3="-0.378338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780708"
                              y3="1.110374"
                              z3="-0.616963"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.065194"
                              y3="0.165353"
                              z3="0.546607"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.184287"
                              y3="-0.721144"
                              z3="0.310332"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.835893"
                              y3="-1.21968"
                              z3="-0.78421"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.83816"
                              y3="-1.569029"
                              z3="-2.213438"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270439"
                              y3="0.719424"
                              z3="-0.391846"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.704586"
                              y3="-0.820311"
                              z3="0.420957"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193243"
                              y3="3.68724"
                              z3="-0.437783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.091127"
                              y3="3.417929"
                              z3="-0.276521"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017889"
                              y3="4.808165"
                              z3="-0.294807"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.658368"
                              y3="0.428572"
                              z3="-1.383781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081027"
                              y3="1.22581"
                              z3="0.156642"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928599"
                              y3="0.551641"
                              z3="-1.551088"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509772"
                              y3="1.93522"
                              z3="-0.62819"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.190692"
                              y3="0.754235"
                              z3="1.48675"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.086826"
                              y3="-2.006514"
                              z3="0.37474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.512917"
                              y3="-0.390333"
                              z3="2.180491"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.17201"
                              y3="-0.466014"
                              z3="0.693971"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.448192"
                              y3="-0.041931"
                              z3="0.188815"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.23292"
                              y3="-1.793554"
                              z3="1.269015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.697186"
                              y3="-0.718925"
                              z3="-2.893136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.781365"
                              y3="-1.486489"
                              z3="-1.653416"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.896504"
                              y3="-2.470427"
                              z3="-2.84318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.15663"
                              y3="-2.535839"
                              z3="-1.52146"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.242026"
                              y3="-0.765206"
                              z3="-0.053767"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.416002"
                              y3="0.697099"
                              z3="-0.624443"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.749067"
                              y3="0.491269"
                              z3="1.120717"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.038292"
                              y3="-2.498558"
                              z3="1.009742"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.413815"
                              y3="-1.445285"
                              z3="2.312395"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280825"
                              y3="-2.346874"
                              z3="1.26051"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.470413"
                              y3="-0.072723"
                              z3="2.620571"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.123161"
                              y3="-1.258109"
                              z3="2.731287"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.782171"
                              y3="0.427856"
                              z3="2.250052"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.985277"
                              y3="-1.58846"
                              z3="0.853891"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.309622"
                              y3="-2.253257"
                              z3="-0.672795"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.793832"
                              y3="-2.930739"
                              z3="0.892942"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.00072"
                              y3="-2.894282"
                              z3="-0.905682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9572,3.7206,-.3818;.2785,3.0875,-.4671;.3913,1.6958,-.5809;-.7705,.8864,-.6257;-2.0163,1.5554,-.4937;-2.1096,2.9456,-.3783;1.7807,1.1104,-.617;2.0652,.1654,.5466;3.1843,-.7211,.3103;-.8359,-1.2197,-.7842;.8382,-1.569,-2.2134;-3.2704,.7194,-.3918;-2.7046,-.8203,.421;1.1932,3.6872,-.4378;-3.0911,3.4179,-.2765;-1.0179,4.8082,-.2948;-3.6584,.4286,-1.3838;-4.081,1.2258,.1566;1.9286,.5516,-1.5511;2.5098,1.9352,-.6282;2.1907,.7542,1.4868;-4.0868,-2.0065,.3747;-2.5129,-.3903,2.1805;1.172,-.466,.694;4.4482,-.0419,.1888;3.2329,-1.7936,1.269;.6972,-.7189,-2.8931;1.7814,-1.4865,-1.6534;.8965,-2.4704,-2.8432;-.1566,-2.5358,-1.5215;5.242,-.7652,-.0538;4.416,.6971,-.6244;4.7491,.4913,1.1207;4.0383,-2.4986,1.0097;3.4138,-1.4453,2.3124;2.2808,-2.3469,1.2605;-3.4704,-.0727,2.6206;-2.1232,-1.2581,2.7313;-1.7822,.4279,2.2501;-4.9853,-1.5885,.8539;-4.3096,-2.2533,-.6728;-3.7938,-2.9307,.8929;-1.0007,-2.8943,-.9057;/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="-0.957386"
                              y3="3.720713"
                              z3="-0.381415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278283"
                              y3="3.087676"
                              z3="-0.466807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.391184"
                              y3="1.695926"
                              z3="-0.58095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770496"
                              y3="0.886448"
                              z3="-0.626082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.01622"
                              y3="1.555392"
                              z3="-0.493807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109664"
                              y3="2.945561"
                              z3="-0.378131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780837"
                              y3="1.11099"
                              z3="-0.616789"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.064808"
                              y3="0.165537"
                              z3="0.546562"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.183969"
                              y3="-0.720919"
                              z3="0.310468"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.836601"
                              y3="-1.219734"
                              z3="-0.786373"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.838397"
                              y3="-1.569641"
                              z3="-2.2136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270428"
                              y3="0.719532"
                              z3="-0.391788"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.704217"
                              y3="-0.820298"
                              z3="0.420605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.193042"
                              y3="3.687389"
                              z3="-0.43724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.091252"
                              y3="3.417767"
                              z3="-0.276161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.01815"
                              y3="4.808213"
                              z3="-0.294218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.658732"
                              y3="0.428853"
                              z3="-1.383623"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080763"
                              y3="1.225929"
                              z3="0.157066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.92958"
                              y3="0.552725"
                              z3="-1.551003"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509632"
                              y3="1.936079"
                              z3="-0.627272"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189971"
                              y3="0.754119"
                              z3="1.486934"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.086548"
                              y3="-2.006448"
                              z3="0.375568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.511191"
                              y3="-0.39042"
                              z3="2.18004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.171543"
                              y3="-0.465839"
                              z3="0.693399"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.447925"
                              y3="-0.041704"
                              z3="0.189475"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.232257"
                              y3="-1.793604"
                              z3="1.268854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.698547"
                              y3="-0.72394"
                              z3="-2.899006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.779193"
                              y3="-1.482539"
                              z3="-1.65024"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.90239"
                              y3="-2.475053"
                              z3="-2.838039"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.162698"
                              y3="-2.535879"
                              z3="-1.528768"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.241828"
                              y3="-0.764944"
                              z3="-0.052978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.416006"
                              y3="0.697476"
                              z3="-0.623657"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.748497"
                              y3="0.491324"
                              z3="1.12157"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.037799"
                              y3="-2.498464"
                              z3="1.00972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.412657"
                              y3="-1.445634"
                              z3="2.312414"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280203"
                              y3="-2.346992"
                              z3="1.259743"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.468343"
                              y3="-0.072779"
                              z3="2.620852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.121086"
                              y3="-1.258239"
                              z3="2.730524"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.780359"
                              y3="0.427733"
                              z3="2.249111"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.984577"
                              y3="-1.588459"
                              z3="0.855564"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.310277"
                              y3="-2.253171"
                              z3="-0.671772"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.793051"
                              y3="-2.930685"
                              z3="0.89347"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.002439"
                              y3="-2.892137"
                              z3="-0.90588"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9574,3.7207,-.3814;.2783,3.0877,-.4668;.3912,1.6959,-.5809;-.7705,.8864,-.6261;-2.0162,1.5554,-.4938;-2.1097,2.9456,-.3781;1.7808,1.111,-.6168;2.0648,.1655,.5466;3.184,-.7209,.3105;-.8366,-1.2197,-.7864;.8384,-1.5696,-2.2136;-3.2704,.7195,-.3918;-2.7042,-.8203,.4206;1.193,3.6874,-.4372;-3.0913,3.4178,-.2762;-1.0182,4.8082,-.2942;-3.6587,.4289,-1.3836;-4.0808,1.2259,.1571;1.9296,.5527,-1.551;2.5096,1.9361,-.6273;2.19,.7541,1.4869;-4.0865,-2.0064,.3756;-2.5112,-.3904,2.18;1.1715,-.4658,.6934;4.4479,-.0417,.1895;3.2323,-1.7936,1.2689;.6985,-.7239,-2.899;1.7792,-1.4825,-1.6502;.9024,-2.4751,-2.838;-.1627,-2.5359,-1.5288;5.2418,-.7649,-.053;4.416,.6975,-.6237;4.7485,.4913,1.1216;4.0378,-2.4985,1.0097;3.4127,-1.4456,2.3124;2.2802,-2.347,1.2597;-3.4683,-.0728,2.6209;-2.1211,-1.2582,2.7305;-1.7804,.4277,2.2491;-4.9846,-1.5885,.8556;-4.3103,-2.2532,-.6718;-3.7931,-2.9307,.8935;-1.0024,-2.8921,-.9059;/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="-0.957647"
                              y3="3.7208"
                              z3="-0.382296"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.278011"
                              y3="3.087691"
                              z3="-0.467491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390865"
                              y3="1.695888"
                              z3="-0.58105"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770895"
                              y3="0.886478"
                              z3="-0.625893"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016601"
                              y3="1.555475"
                              z3="-0.49375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.109973"
                              y3="2.945692"
                              z3="-0.378592"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.780561"
                              y3="1.110887"
                              z3="-0.616828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.06452"
                              y3="0.164987"
                              z3="0.546149"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.184068"
                              y3="-0.720935"
                              z3="0.309854"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.837393"
                              y3="-1.2195"
                              z3="-0.78727"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.839861"
                              y3="-1.569319"
                              z3="-2.210694"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270866"
                              y3="0.719679"
                              z3="-0.391463"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.704447"
                              y3="-0.820226"
                              z3="0.420649"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192787"
                              y3="3.687394"
                              z3="-0.438268"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.091533"
                              y3="3.417986"
                              z3="-0.276764"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018361"
                              y3="4.808342"
                              z3="-0.295591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.659394"
                              y3="0.429063"
                              z3="-1.383226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081038"
                              y3="1.226146"
                              z3="0.157569"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.929618"
                              y3="0.553069"
                              z3="-1.551238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.50929"
                              y3="1.936042"
                              z3="-0.626798"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189212"
                              y3="0.753117"
                              z3="1.486857"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.086783"
                              y3="-2.00641"
                              z3="0.376485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.510576"
                              y3="-0.390274"
                              z3="2.180004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.171443"
                              y3="-0.466796"
                              z3="0.692439"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.447841"
                              y3="-0.041212"
                              z3="0.189703"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.232395"
                              y3="-1.794304"
                              z3="1.267478"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.704766"
                              y3="-0.723132"
                              z3="-2.896448"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.777825"
                              y3="-1.484477"
                              z3="-1.642386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.906206"
                              y3="-2.474257"
                              z3="-2.835762"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.168588"
                              y3="-2.53485"
                              z3="-1.536111"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.242083"
                              y3="-0.76404"
                              z3="-0.052855"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415971"
                              y3="0.698411"
                              z3="-0.623025"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747859"
                              y3="0.491388"
                              z3="1.122213"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.03837"
                              y3="-2.498606"
                              z3="1.00818"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.412169"
                              y3="-1.447017"
                              z3="2.311366"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280588"
                              y3="-2.348101"
                              z3="1.257516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.467525"
                              y3="-0.072615"
                              z3="2.621251"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.120222"
                              y3="-1.258053"
                              z3="2.730375"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.779727"
                              y3="0.427893"
                              z3="2.248718"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.984551"
                              y3="-1.588535"
                              z3="0.857066"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.311148"
                              y3="-2.253194"
                              z3="-0.670703"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.792842"
                              y3="-2.930603"
                              z3="0.894219"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.002129"
                              y3="-2.892111"
                              z3="-0.907251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9576,3.7208,-.3823;.278,3.0877,-.4675;.3909,1.6959,-.581;-.7709,.8865,-.6259;-2.0166,1.5555,-.4938;-2.11,2.9457,-.3786;1.7806,1.1109,-.6168;2.0645,.165,.5461;3.1841,-.7209,.3099;-.8374,-1.2195,-.7873;.8399,-1.5693,-2.2107;-3.2709,.7197,-.3915;-2.7044,-.8202,.4206;1.1928,3.6874,-.4383;-3.0915,3.418,-.2768;-1.0184,4.8083,-.2956;-3.6594,.4291,-1.3832;-4.081,1.2261,.1576;1.9296,.5531,-1.5512;2.5093,1.936,-.6268;2.1892,.7531,1.4869;-4.0868,-2.0064,.3765;-2.5106,-.3903,2.18;1.1714,-.4668,.6924;4.4478,-.0412,.1897;3.2324,-1.7943,1.2675;.7048,-.7231,-2.8964;1.7778,-1.4845,-1.6424;.9062,-2.4743,-2.8358;-.1686,-2.5349,-1.5361;5.2421,-.764,-.0529;4.416,.6984,-.623;4.7479,.4914,1.1222;4.0384,-2.4986,1.0082;3.4122,-1.447,2.3114;2.2806,-2.3481,1.2575;-3.4675,-.0726,2.6213;-2.1202,-1.2581,2.7304;-1.7797,.4279,2.2487;-4.9846,-1.5885,.8571;-4.3111,-2.2532,-.6707;-3.7928,-2.9306,.8942;-1.0021,-2.8921,-.9073;/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="-0.957932"
                              y3="3.721056"
                              z3="-0.382033"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277802"
                              y3="3.088116"
                              z3="-0.467421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390747"
                              y3="1.696364"
                              z3="-0.58127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.770911"
                              y3="0.886806"
                              z3="-0.626459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.016654"
                              y3="1.555614"
                              z3="-0.493795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110157"
                              y3="2.945804"
                              z3="-0.37828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78034"
                              y3="1.111192"
                              z3="-0.616928"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.063796"
                              y3="0.165705"
                              z3="0.54653"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.182655"
                              y3="-0.721198"
                              z3="0.310678"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.837543"
                              y3="-1.219091"
                              z3="-0.789608"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.840598"
                              y3="-1.569108"
                              z3="-2.211399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270775"
                              y3="0.719627"
                              z3="-0.391217"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.703547"
                              y3="-0.820363"
                              z3="0.420262"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192524"
                              y3="3.687897"
                              z3="-0.438088"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.091751"
                              y3="3.417966"
                              z3="-0.276158"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018774"
                              y3="4.808576"
                              z3="-0.295125"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.659712"
                              y3="0.429156"
                              z3="-1.382859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080759"
                              y3="1.225871"
                              z3="0.158302"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928914"
                              y3="0.553135"
                              z3="-1.551158"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.50934"
                              y3="1.936102"
                              z3="-0.627149"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.189086"
                              y3="0.754362"
                              z3="1.48683"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.085617"
                              y3="-2.006905"
                              z3="0.37719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.508395"
                              y3="-0.390578"
                              z3="2.179546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.170299"
                              y3="-0.46532"
                              z3="0.693416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.446857"
                              y3="-0.042471"
                              z3="0.189448"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.230531"
                              y3="-1.793762"
                              z3="1.269225"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.708764"
                              y3="-0.723987"
                              z3="-2.899101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.776833"
                              y3="-1.484965"
                              z3="-1.640135"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.908392"
                              y3="-2.47516"
                              z3="-2.835679"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.173862"
                              y3="-2.533729"
                              z3="-1.544261"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.240528"
                              y3="-0.766088"
                              z3="-0.052624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415241"
                              y3="0.696357"
                              z3="-0.624015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.747531"
                              y3="0.490866"
                              z3="1.121327"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.036064"
                              y3="-2.498739"
                              z3="1.010394"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.410658"
                              y3="-1.445678"
                              z3="2.312784"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.278412"
                              y3="-2.347043"
                              z3="1.259876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.465078"
                              y3="-0.0732"
                              z3="2.621578"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.117426"
                              y3="-1.258324"
                              z3="2.729535"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.777703"
                              y3="0.427766"
                              z3="2.247821"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.983092"
                              y3="-1.589447"
                              z3="0.858675"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.31084"
                              y3="-2.253637"
                              z3="-0.669825"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.790846"
                              y3="-2.931067"
                              z3="0.894515"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.000472"
                              y3="-2.890616"
                              z3="-0.907003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9579,3.7211,-.382;.2778,3.0881,-.4674;.3907,1.6964,-.5813;-.7709,.8868,-.6265;-2.0167,1.5556,-.4938;-2.1102,2.9458,-.3783;1.7803,1.1112,-.6169;2.0638,.1657,.5465;3.1827,-.7212,.3107;-.8375,-1.2191,-.7896;.8406,-1.5691,-2.2114;-3.2708,.7196,-.3912;-2.7035,-.8204,.4203;1.1925,3.6879,-.4381;-3.0918,3.418,-.2762;-1.0188,4.8086,-.2951;-3.6597,.4292,-1.3829;-4.0808,1.2259,.1583;1.9289,.5531,-1.5512;2.5093,1.9361,-.6271;2.1891,.7544,1.4868;-4.0856,-2.0069,.3772;-2.5084,-.3906,2.1795;1.1703,-.4653,.6934;4.4469,-.0425,.1894;3.2305,-1.7938,1.2692;.7088,-.724,-2.8991;1.7768,-1.485,-1.6401;.9084,-2.4752,-2.8357;-.1739,-2.5337,-1.5443;5.2405,-.7661,-.0526;4.4152,.6964,-.624;4.7475,.4909,1.1213;4.0361,-2.4987,1.0104;3.4107,-1.4457,2.3128;2.2784,-2.347,1.2599;-3.4651,-.0732,2.6216;-2.1174,-1.2583,2.7295;-1.7777,.4278,2.2478;-4.9831,-1.5894,.8587;-4.3108,-2.2536,-.6698;-3.7908,-2.9311,.8945;-1.0005,-2.8906,-.907;/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="-0.95812"
                              y3="3.720889"
                              z3="-0.383337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277547"
                              y3="3.087727"
                              z3="-0.468337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390375"
                              y3="1.695902"
                              z3="-0.581591"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771529"
                              y3="0.886667"
                              z3="-0.626582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.0172"
                              y3="1.555604"
                              z3="-0.494167"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110505"
                              y3="2.945846"
                              z3="-0.379271"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.78019"
                              y3="1.110808"
                              z3="-0.617048"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.063415"
                              y3="0.164184"
                              z3="0.545512"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.183503"
                              y3="-0.721179"
                              z3="0.309656"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.838439"
                              y3="-1.218882"
                              z3="-0.790015"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.84151"
                              y3="-1.568456"
                              z3="-2.208803"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.271373"
                              y3="0.719682"
                              z3="-0.391178"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.703956"
                              y3="-0.820104"
                              z3="0.420706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192329"
                              y3="3.687424"
                              z3="-0.439215"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092021"
                              y3="3.418227"
                              z3="-0.277386"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018781"
                              y3="4.808462"
                              z3="-0.296945"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.660433"
                              y3="0.42892"
                              z3="-1.382682"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081264"
                              y3="1.226151"
                              z3="0.158276"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.930004"
                              y3="0.553643"
                              z3="-1.55165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508885"
                              y3="1.936002"
                              z3="-0.625991"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.187047"
                              y3="0.751706"
                              z3="1.486734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.085927"
                              y3="-2.006803"
                              z3="0.378743"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.508274"
                              y3="-0.389562"
                              z3="2.17978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.170435"
                              y3="-0.468028"
                              z3="0.690624"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.447145"
                              y3="-0.040921"
                              z3="0.19103"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.231341"
                              y3="-1.795216"
                              z3="1.266564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.715515"
                              y3="-0.721207"
                              z3="-2.894956"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775406"
                              y3="-1.489057"
                              z3="-1.633185"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.908916"
                              y3="-2.473143"
                              z3="-2.835784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.179528"
                              y3="-2.532052"
                              z3="-1.550599"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.241907"
                              y3="-0.763344"
                              z3="-0.051014"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415816"
                              y3="0.699017"
                              z3="-0.621429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.7460"
                              y3="0.491409"
                              z3="1.124061"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.03806"
                              y3="-2.498817"
                              z3="1.007692"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.409645"
                              y3="-1.448587"
                              z3="2.310912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.279883"
                              y3="-2.349592"
                              z3="1.255035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.464844"
                              y3="-0.072051"
                              z3="2.621968"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.117096"
                              y3="-1.257036"
                              z3="2.730051"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.777623"
                              y3="0.428864"
                              z3="2.247508"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.983261"
                              y3="-1.589353"
                              z3="0.860498"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.31158"
                              y3="-2.254027"
                              z3="-0.668061"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.790708"
                              y3="-2.930693"
                              z3="0.896307"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.99834"
                              y3="-2.891166"
                              z3="-0.906091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9581,3.7209,-.3833;.2775,3.0877,-.4683;.3904,1.6959,-.5816;-.7715,.8867,-.6266;-2.0172,1.5556,-.4942;-2.1105,2.9458,-.3793;1.7802,1.1108,-.617;2.0634,.1642,.5455;3.1835,-.7212,.3097;-.8384,-1.2189,-.79;.8415,-1.5685,-2.2088;-3.2714,.7197,-.3912;-2.704,-.8201,.4207;1.1923,3.6874,-.4392;-3.092,3.4182,-.2774;-1.0188,4.8085,-.2969;-3.6604,.4289,-1.3827;-4.0813,1.2262,.1583;1.93,.5536,-1.5516;2.5089,1.936,-.626;2.187,.7517,1.4867;-4.0859,-2.0068,.3787;-2.5083,-.3896,2.1798;1.1704,-.468,.6906;4.4471,-.0409,.191;3.2313,-1.7952,1.2666;.7155,-.7212,-2.895;1.7754,-1.4891,-1.6332;.9089,-2.4731,-2.8358;-.1795,-2.5321,-1.5506;5.2419,-.7633,-.051;4.4158,.699,-.6214;4.746,.4914,1.1241;4.0381,-2.4988,1.0077;3.4096,-1.4486,2.3109;2.2799,-2.3496,1.255;-3.4648,-.0721,2.622;-2.1171,-1.257,2.7301;-1.7776,.4289,2.2475;-4.9833,-1.5894,.8605;-4.3116,-2.254,-.6681;-3.7907,-2.9307,.8963;-.9983,-2.8912,-.9061;/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="-0.958551"
                              y3="3.721639"
                              z3="-0.381547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277348"
                              y3="3.089013"
                              z3="-0.467289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390422"
                              y3="1.697363"
                              z3="-0.581765"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771164"
                              y3="0.887676"
                              z3="-0.627588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.0170"
                              y3="1.556047"
                              z3="-0.494025"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110678"
                              y3="2.946185"
                              z3="-0.377813"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779708"
                              y3="1.111518"
                              z3="-0.617363"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.062267"
                              y3="0.1666"
                              z3="0.546809"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.179967"
                              y3="-0.721942"
                              z3="0.311669"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.837362"
                              y3="-1.21783"
                              z3="-0.792887"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.842551"
                              y3="-1.568482"
                              z3="-2.212113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270721"
                              y3="0.719465"
                              z3="-0.390947"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.701901"
                              y3="-0.820405"
                              z3="0.41994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.19197"
                              y3="3.688935"
                              z3="-0.437703"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092304"
                              y3="3.418174"
                              z3="-0.275172"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.019594"
                              y3="4.809115"
                              z3="-0.294207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.660094"
                              y3="0.428909"
                              z3="-1.382386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080606"
                              y3="1.22526"
                              z3="0.159139"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.927111"
                              y3="0.552973"
                              z3="-1.551301"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509416"
                              y3="1.935794"
                              z3="-0.628123"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188472"
                              y3="0.755994"
                              z3="1.486531"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.083132"
                              y3="-2.007997"
                              z3="0.378516"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.505348"
                              y3="-0.390401"
                              z3="2.179075"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.168046"
                              y3="-0.463183"
                              z3="0.694536"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.444896"
                              y3="-0.04489"
                              z3="0.18869"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.227066"
                              y3="-1.79316"
                              z3="1.271757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.719051"
                              y3="-0.722612"
                              z3="-2.90042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775837"
                              y3="-1.489783"
                              z3="-1.635243"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.909589"
                              y3="-2.474725"
                              z3="-2.838112"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.183255"
                              y3="-2.530276"
                              z3="-1.558495"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.237614"
                              y3="-0.769837"
                              z3="-0.052519"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.413758"
                              y3="0.692589"
                              z3="-0.626015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.746628"
                              y3="0.48968"
                              z3="1.119519"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.031839"
                              y3="-2.499285"
                              z3="1.013704"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.407795"
                              y3="-1.443751"
                              z3="2.314765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.274414"
                              y3="-2.345553"
                              z3="1.263442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.461822"
                              y3="-0.073629"
                              z3="2.622007"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.113321"
                              y3="-1.257855"
                              z3="2.728778"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.775157"
                              y3="0.428447"
                              z3="2.246687"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.98043"
                              y3="-1.591397"
                              z3="0.861072"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.309328"
                              y3="-2.254996"
                              z3="-0.668224"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.786861"
                              y3="-2.93187"
                              z3="0.895513"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.993062"
                              y3="-2.88966"
                              z3="-0.904553"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9586,3.7216,-.3815;.2773,3.089,-.4673;.3904,1.6974,-.5818;-.7712,.8877,-.6276;-2.017,1.556,-.494;-2.1107,2.9462,-.3778;1.7797,1.1115,-.6174;2.0623,.1666,.5468;3.18,-.7219,.3117;-.8374,-1.2178,-.7929;.8426,-1.5685,-2.2121;-3.2707,.7195,-.3909;-2.7019,-.8204,.4199;1.192,3.6889,-.4377;-3.0923,3.4182,-.2752;-1.0196,4.8091,-.2942;-3.6601,.4289,-1.3824;-4.0806,1.2253,.1591;1.9271,.553,-1.5513;2.5094,1.9358,-.6281;2.1885,.756,1.4865;-4.0831,-2.008,.3785;-2.5053,-.3904,2.1791;1.168,-.4632,.6945;4.4449,-.0449,.1887;3.2271,-1.7932,1.2718;.7191,-.7226,-2.9004;1.7758,-1.4898,-1.6352;.9096,-2.4747,-2.8381;-.1833,-2.5303,-1.5585;5.2376,-.7698,-.0525;4.4138,.6926,-.626;4.7466,.4897,1.1195;4.0318,-2.4993,1.0137;3.4078,-1.4438,2.3148;2.2744,-2.3456,1.2634;-3.4618,-.0736,2.622;-2.1133,-1.2579,2.7288;-1.7752,.4284,2.2467;-4.9804,-1.5914,.8611;-4.3093,-2.255,-.6682;-3.7869,-2.9319,.8955;-.9931,-2.8897,-.9046;/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="-0.95832"
                              y3="3.72074"
                              z3="-0.383897"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277284"
                              y3="3.087392"
                              z3="-0.468853"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.389959"
                              y3="1.695556"
                              z3="-0.582291"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.772231"
                              y3="0.886732"
                              z3="-0.627561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017797"
                              y3="1.555702"
                              z3="-0.494859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110886"
                              y3="2.945933"
                              z3="-0.379848"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779953"
                              y3="1.110369"
                              z3="-0.617555"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.062583"
                              y3="0.162893"
                              z3="0.544438"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.183729"
                              y3="-0.721277"
                              z3="0.309093"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.83915"
                              y3="-1.2184"
                              z3="-0.791347"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.842208"
                              y3="-1.567696"
                              z3="-2.207998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.27186"
                              y3="0.719628"
                              z3="-0.391378"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.703779"
                              y3="-0.819796"
                              z3="0.421071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.19214"
                              y3="3.686968"
                              z3="-0.439563"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092299"
                              y3="3.418496"
                              z3="-0.277828"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018779"
                              y3="4.808316"
                              z3="-0.297413"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.661053"
                              y3="0.428387"
                              z3="-1.382684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081721"
                              y3="1.226181"
                              z3="0.158047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.930886"
                              y3="0.553643"
                              z3="-1.552234"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508506"
                              y3="1.9357"
                              z3="-0.625509"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.184539"
                              y3="0.74955"
                              z3="1.486416"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.085418"
                              y3="-2.006942"
                              z3="0.380611"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.507356"
                              y3="-0.388255"
                              z3="2.179853"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169949"
                              y3="-0.470249"
                              z3="0.687816"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.446963"
                              y3="-0.039826"
                              z3="0.19287"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.231196"
                              y3="-1.796333"
                              z3="1.264881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.723355"
                              y3="-0.718167"
                              z3="-2.892566"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.773675"
                              y3="-1.49393"
                              z3="-1.62786"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.908421"
                              y3="-2.471693"
                              z3="-2.837659"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.186611"
                              y3="-2.529463"
                              z3="-1.558882"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.242679"
                              y3="-0.761346"
                              z3="-0.048715"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.416162"
                              y3="0.700834"
                              z3="-0.618948"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.74403"
                              y3="0.491882"
                              z3="1.12682"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.038973"
                              y3="-2.49886"
                              z3="1.006393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.40764"
                              y3="-1.450701"
                              z3="2.309869"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.280285"
                              y3="-2.351602"
                              z3="1.251334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.463789"
                              y3="-0.070704"
                              z3="2.622318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.115752"
                              y3="-1.255335"
                              z3="2.730443"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.776867"
                              y3="0.430378"
                              z3="2.246832"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.982633"
                              y3="-1.589601"
                              z3="0.862683"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.311582"
                              y3="-2.254876"
                              z3="-0.665914"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.789491"
                              y3="-2.930413"
                              z3="0.898525"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.993672"
                              y3="-2.891953"
                              z3="-0.902611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9583,3.7207,-.3839;.2773,3.0874,-.4689;.39,1.6956,-.5823;-.7722,.8867,-.6276;-2.0178,1.5557,-.4949;-2.1109,2.9459,-.3798;1.78,1.1104,-.6176;2.0626,.1629,.5444;3.1837,-.7213,.3091;-.8391,-1.2184,-.7913;.8422,-1.5677,-2.208;-3.2719,.7196,-.3914;-2.7038,-.8198,.4211;1.1921,3.687,-.4396;-3.0923,3.4185,-.2778;-1.0188,4.8083,-.2974;-3.6611,.4284,-1.3827;-4.0817,1.2262,.158;1.9309,.5536,-1.5522;2.5085,1.9357,-.6255;2.1845,.7496,1.4864;-4.0854,-2.0069,.3806;-2.5074,-.3883,2.1799;1.1699,-.4702,.6878;4.447,-.0398,.1929;3.2312,-1.7963,1.2649;.7234,-.7182,-2.8926;1.7737,-1.4939,-1.6279;.9084,-2.4717,-2.8377;-.1866,-2.5295,-1.5589;5.2427,-.7613,-.0487;4.4162,.7008,-.6189;4.744,.4919,1.1268;4.039,-2.4989,1.0064;3.4076,-1.4507,2.3099;2.2803,-2.3516,1.2513;-3.4638,-.0707,2.6223;-2.1158,-1.2553,2.7304;-1.7769,.4304,2.2468;-4.9826,-1.5896,.8627;-4.3116,-2.2549,-.6659;-3.7895,-2.9304,.8985;-.9937,-2.892,-.9026;/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="-0.95849"
                              y3="3.721446"
                              z3="-0.382879"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277336"
                              y3="3.088633"
                              z3="-0.468419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390327"
                              y3="1.696911"
                              z3="-0.582321"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771467"
                              y3="0.887501"
                              z3="-0.627874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017223"
                              y3="1.55599"
                              z3="-0.494353"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.11074"
                              y3="2.946168"
                              z3="-0.37867"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779809"
                              y3="1.111182"
                              z3="-0.617571"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.061785"
                              y3="0.165144"
                              z3="0.545809"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.18083"
                              y3="-0.721836"
                              z3="0.311238"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.837896"
                              y3="-1.217761"
                              z3="-0.792995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.842051"
                              y3="-1.568085"
                              z3="-2.212227"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.270935"
                              y3="0.719432"
                              z3="-0.390725"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.701944"
                              y3="-0.820224"
                              z3="0.420596"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192007"
                              y3="3.688491"
                              z3="-0.439057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092286"
                              y3="3.418331"
                              z3="-0.276066"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.019367"
                              y3="4.808967"
                              z3="-0.295978"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.660509"
                              y3="0.428536"
                              z3="-1.381984"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.08071"
                              y3="1.225424"
                              z3="0.159345"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928722"
                              y3="0.553778"
                              z3="-1.552027"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509215"
                              y3="1.93575"
                              z3="-0.626747"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.185884"
                              y3="0.753544"
                              z3="1.486436"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.083175"
                              y3="-2.007841"
                              z3="0.37992"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.505019"
                              y3="-0.389609"
                              z3="2.179549"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.168072"
                              y3="-0.465862"
                              z3="0.691501"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.445225"
                              y3="-0.04326"
                              z3="0.191176"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.22759"
                              y3="-1.79429"
                              z3="1.269971"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.72142"
                              y3="-0.720114"
                              z3="-2.898415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.774682"
                              y3="-1.492702"
                              z3="-1.633904"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.908021"
                              y3="-2.473324"
                              z3="-2.84038"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.186233"
                              y3="-2.529124"
                              z3="-1.561342"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.239115"
                              y3="-0.76704"
                              z3="-0.049677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.414625"
                              y3="0.695232"
                              z3="-0.62263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.744863"
                              y3="0.490429"
                              z3="1.123184"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.033524"
                              y3="-2.499202"
                              z3="1.012227"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.406327"
                              y3="-1.446082"
                              z3="2.313724"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.275543"
                              y3="-2.347689"
                              z3="1.259451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.461373"
                              y3="-0.072566"
                              z3="2.622547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.112993"
                              y3="-1.256908"
                              z3="2.729497"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.774722"
                              y3="0.429179"
                              z3="2.246744"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.980383"
                              y3="-1.59109"
                              z3="0.862514"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.309581"
                              y3="-2.25525"
                              z3="-0.666677"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.786759"
                              y3="-2.931507"
                              z3="0.897206"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.991101"
                              y3="-2.890843"
                              z3="-0.903376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9585,3.7214,-.3829;.2773,3.0886,-.4684;.3903,1.6969,-.5823;-.7715,.8875,-.6279;-2.0172,1.556,-.4944;-2.1107,2.9462,-.3787;1.7798,1.1112,-.6176;2.0618,.1651,.5458;3.1808,-.7218,.3112;-.8379,-1.2178,-.793;.8421,-1.5681,-2.2122;-3.2709,.7194,-.3907;-2.7019,-.8202,.4206;1.192,3.6885,-.4391;-3.0923,3.4183,-.2761;-1.0194,4.809,-.296;-3.6605,.4285,-1.382;-4.0807,1.2254,.1593;1.9287,.5538,-1.552;2.5092,1.9358,-.6267;2.1859,.7535,1.4864;-4.0832,-2.0078,.3799;-2.505,-.3896,2.1795;1.1681,-.4659,.6915;4.4452,-.0433,.1912;3.2276,-1.7943,1.27;.7214,-.7201,-2.8984;1.7747,-1.4927,-1.6339;.908,-2.4733,-2.8404;-.1862,-2.5291,-1.5613;5.2391,-.767,-.0497;4.4146,.6952,-.6226;4.7449,.4904,1.1232;4.0335,-2.4992,1.0122;3.4063,-1.4461,2.3137;2.2755,-2.3477,1.2595;-3.4614,-.0726,2.6225;-2.113,-1.2569,2.7295;-1.7747,.4292,2.2467;-4.9804,-1.5911,.8625;-4.3096,-2.2553,-.6667;-3.7868,-2.9315,.8972;-.9911,-2.8908,-.9034;/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="-0.958357"
                              y3="3.720804"
                              z3="-0.382532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277205"
                              y3="3.087357"
                              z3="-0.467444"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.389754"
                              y3="1.695556"
                              z3="-0.581487"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.772442"
                              y3="0.886771"
                              z3="-0.626949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017979"
                              y3="1.555863"
                              z3="-0.494689"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.11099"
                              y3="2.946075"
                              z3="-0.37931"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779738"
                              y3="1.110381"
                              z3="-0.617437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.063644"
                              y3="0.163307"
                              z3="0.544558"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.184372"
                              y3="-0.721045"
                              z3="0.307677"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.839131"
                              y3="-1.218588"
                              z3="-0.789675"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.843552"
                              y3="-1.568306"
                              z3="-2.204365"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.27227"
                              y3="0.720014"
                              z3="-0.392174"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.705074"
                              y3="-0.819548"
                              z3="0.420543"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192125"
                              y3="3.686821"
                              z3="-0.437863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092418"
                              y3="3.418676"
                              z3="-0.277612"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018756"
                              y3="4.80835"
                              z3="-0.295636"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.66081"
                              y3="0.428977"
                              z3="-1.383796"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.082423"
                              y3="1.226647"
                              z3="0.156739"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.929713"
                              y3="0.552546"
                              z3="-1.551542"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508292"
                              y3="1.935686"
                              z3="-0.626787"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.18708"
                              y3="0.749991"
                              z3="1.486309"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.086829"
                              y3="-2.006507"
                              z3="0.378827"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.509904"
                              y3="-0.388269"
                              z3="2.179513"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.171045"
                              y3="-0.469628"
                              z3="0.689094"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.447585"
                              y3="-0.0397"
                              z3="0.190443"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.232683"
                              y3="-1.796536"
                              z3="1.262924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.721587"
                              y3="-0.720701"
                              z3="-2.890824"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775583"
                              y3="-1.490858"
                              z3="-1.625795"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.910849"
                              y3="-2.473552"
                              z3="-2.831982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.18086"
                              y3="-2.531223"
                              z3="-1.5502"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.242949"
                              y3="-0.761198"
                              z3="-0.052358"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.416003"
                              y3="0.701376"
                              z3="-0.620963"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.745708"
                              y3="0.491496"
                              z3="1.124344"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.040117"
                              y3="-2.499034"
                              z3="1.003286"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.410241"
                              y3="-1.451411"
                              z3="2.307885"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.281691"
                              y3="-2.351675"
                              z3="1.250076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.466674"
                              y3="-0.070819"
                              z3="2.621324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.11865"
                              y3="-1.255399"
                              z3="2.730268"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.779503"
                              y3="0.430393"
                              z3="2.247106"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.984366"
                              y3="-1.589114"
                              z3="0.860252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.31221"
                              y3="-2.254251"
                              z3="-0.667912"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.79144"
                              y3="-2.930099"
                              z3="0.896831"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.996362"
                              y3="-2.891766"
                              z3="-0.902326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9584,3.7208,-.3825;.2772,3.0874,-.4674;.3898,1.6956,-.5815;-.7724,.8868,-.6269;-2.018,1.5559,-.4947;-2.111,2.9461,-.3793;1.7797,1.1104,-.6174;2.0636,.1633,.5446;3.1844,-.721,.3077;-.8391,-1.2186,-.7897;.8436,-1.5683,-2.2044;-3.2723,.72,-.3922;-2.7051,-.8195,.4205;1.1921,3.6868,-.4379;-3.0924,3.4187,-.2776;-1.0188,4.8083,-.2956;-3.6608,.429,-1.3838;-4.0824,1.2266,.1567;1.9297,.5525,-1.5515;2.5083,1.9357,-.6268;2.1871,.75,1.4863;-4.0868,-2.0065,.3788;-2.5099,-.3883,2.1795;1.171,-.4696,.6891;4.4476,-.0397,.1904;3.2327,-1.7965,1.2629;.7216,-.7207,-2.8908;1.7756,-1.4909,-1.6258;.9108,-2.4736,-2.832;-.1809,-2.5312,-1.5502;5.2429,-.7612,-.0524;4.416,.7014,-.621;4.7457,.4915,1.1243;4.0401,-2.499,1.0033;3.4102,-1.4514,2.3079;2.2817,-2.3517,1.2501;-3.4667,-.0708,2.6213;-2.1187,-1.2554,2.7303;-1.7795,.4304,2.2471;-4.9844,-1.5891,.8603;-4.3122,-2.2543,-.6679;-3.7914,-2.9301,.8968;-.9964,-2.8918,-.9023;/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="-0.957897"
                              y3="3.72108"
                              z3="-0.382816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277717"
                              y3="3.087902"
                              z3="-0.468577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.39035"
                              y3="1.696139"
                              z3="-0.582506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771687"
                              y3="0.887059"
                              z3="-0.627795"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017235"
                              y3="1.555941"
                              z3="-0.494147"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110353"
                              y3="2.946136"
                              z3="-0.378455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779849"
                              y3="1.110366"
                              z3="-0.617992"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.062354"
                              y3="0.164823"
                              z3="0.545651"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.182104"
                              y3="-0.721364"
                              z3="0.311391"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.838591"
                              y3="-1.218195"
                              z3="-0.792694"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.841025"
                              y3="-1.5685"
                              z3="-2.212396"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.271235"
                              y3="0.719825"
                              z3="-0.390566"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.702817"
                              y3="-0.820205"
                              z3="0.420384"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192557"
                              y3="3.68751"
                              z3="-0.439398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.091757"
                              y3="3.418574"
                              z3="-0.275758"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018447"
                              y3="4.808618"
                              z3="-0.295909"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.660986"
                              y3="0.429285"
                              z3="-1.381863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080797"
                              y3="1.225998"
                              z3="0.159651"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928638"
                              y3="0.552428"
                              z3="-1.552186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.509146"
                              y3="1.93502"
                              z3="-0.627779"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.185939"
                              y3="0.753519"
                              z3="1.486159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.084463"
                              y3="-2.007313"
                              z3="0.379295"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.505729"
                              y3="-0.390166"
                              z3="2.179448"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169056"
                              y3="-0.466776"
                              z3="0.69133"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.446061"
                              y3="-0.041868"
                              z3="0.191907"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.229282"
                              y3="-1.793901"
                              z3="1.27001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.71819"
                              y3="-0.719893"
                              z3="-2.897423"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775077"
                              y3="-1.492932"
                              z3="-1.636463"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.905853"
                              y3="-2.473075"
                              z3="-2.841355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.182898"
                              y3="-2.530474"
                              z3="-1.556418"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.240564"
                              y3="-0.765046"
                              z3="-0.04873"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415254"
                              y3="0.696708"
                              z3="-0.621815"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.744952"
                              y3="0.491916"
                              z3="1.124102"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.035818"
                              y3="-2.498202"
                              z3="1.012476"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.407397"
                              y3="-1.445697"
                              z3="2.313871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.27764"
                              y3="-2.347983"
                              z3="1.259082"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.461991"
                              y3="-0.073001"
                              z3="2.622556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.113906"
                              y3="-1.257722"
                              z3="2.729135"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.775216"
                              y3="0.428413"
                              z3="2.246849"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.981542"
                              y3="-1.59038"
                              z3="0.861971"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.310908"
                              y3="-2.254332"
                              z3="-0.667385"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.788401"
                              y3="-2.93124"
                              z3="0.896319"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.993899"
                              y3="-2.891131"
                              z3="-0.904821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9579,3.7211,-.3828;.2777,3.0879,-.4686;.3903,1.6961,-.5825;-.7717,.8871,-.6278;-2.0172,1.5559,-.4941;-2.1104,2.9461,-.3785;1.7798,1.1104,-.618;2.0624,.1648,.5457;3.1821,-.7214,.3114;-.8386,-1.2182,-.7927;.841,-1.5685,-2.2124;-3.2712,.7198,-.3906;-2.7028,-.8202,.4204;1.1926,3.6875,-.4394;-3.0918,3.4186,-.2758;-1.0184,4.8086,-.2959;-3.661,.4293,-1.3819;-4.0808,1.226,.1597;1.9286,.5524,-1.5522;2.5091,1.935,-.6278;2.1859,.7535,1.4862;-4.0845,-2.0073,.3793;-2.5057,-.3902,2.1794;1.1691,-.4668,.6913;4.4461,-.0419,.1919;3.2293,-1.7939,1.27;.7182,-.7199,-2.8974;1.7751,-1.4929,-1.6365;.9059,-2.4731,-2.8414;-.1829,-2.5305,-1.5564;5.2406,-.765,-.0487;4.4153,.6967,-.6218;4.745,.4919,1.1241;4.0358,-2.4982,1.0125;3.4074,-1.4457,2.3139;2.2776,-2.348,1.2591;-3.462,-.073,2.6226;-2.1139,-1.2577,2.7291;-1.7752,.4284,2.2468;-4.9815,-1.5904,.862;-4.3109,-2.2543,-.6674;-3.7884,-2.9312,.8963;-.9939,-2.8911,-.9048;/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="-0.960669"
                              y3="3.722427"
                              z3="-0.382465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.275676"
                              y3="3.090182"
                              z3="-0.465699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.389441"
                              y3="1.698522"
                              z3="-0.579747"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771967"
                              y3="0.88875"
                              z3="-0.626652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.018272"
                              y3="1.556437"
                              z3="-0.495807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.112689"
                              y3="2.946612"
                              z3="-0.380724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779245"
                              y3="1.113219"
                              z3="-0.614749"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.061944"
                              y3="0.163513"
                              z3="0.545332"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.180293"
                              y3="-0.723012"
                              z3="0.305266"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.835319"
                              y3="-1.216698"
                              z3="-0.787162"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.847885"
                              y3="-1.56653"
                              z3="-2.202163"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.271521"
                              y3="0.718921"
                              z3="-0.39385"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.7028"
                              y3="-0.818883"
                              z3="0.421412"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.190023"
                              y3="3.690459"
                              z3="-0.43492"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.094653"
                              y3="3.418336"
                              z3="-0.280139"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.02221"
                              y3="4.809921"
                              z3="-0.295693"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.658792"
                              y3="0.426369"
                              z3="-1.385515"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.082856"
                              y3="1.224904"
                              z3="0.153915"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.929299"
                              y3="0.556258"
                              z3="-1.549012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508375"
                              y3="1.938023"
                              z3="-0.62256"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.187547"
                              y3="0.747759"
                              z3="1.488322"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.082472"
                              y3="-2.008265"
                              z3="0.379348"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.511084"
                              y3="-0.384824"
                              z3="2.180097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.168062"
                              y3="-0.467798"
                              z3="0.689296"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.444761"
                              y3="-0.044293"
                              z3="0.186183"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.228187"
                              y3="-1.799501"
                              z3="1.259392"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.729373"
                              y3="-0.720102"
                              z3="-2.890644"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.778829"
                              y3="-1.489832"
                              z3="-1.621839"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.913939"
                              y3="-2.473449"
                              z3="-2.828736"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.180701"
                              y3="-2.528077"
                              z3="-1.55082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.238054"
                              y3="-0.767314"
                              z3="-0.058863"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.413231"
                              y3="0.697615"
                              z3="-0.624461"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.745936"
                              y3="0.48536"
                              z3="1.11999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.03334"
                              y3="-2.503695"
                              z3="0.997275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.4089"
                              y3="-1.455789"
                              z3="2.304283"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.275835"
                              y3="-2.352336"
                              z3="1.248123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.468944"
                              y3="-0.067746"
                              z3="2.619813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.119872"
                              y3="-1.250748"
                              z3="2.73278"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.781672"
                              y3="0.43471"
                              z3="2.24777"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.98151"
                              y3="-1.591601"
                              z3="0.858601"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.305706"
                              y3="-2.258085"
                              z3="-0.667357"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.786385"
                              y3="-2.930505"
                              z3="0.899358"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.984008"
                              y3="-2.891357"
                              z3="-0.890639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9607,3.7224,-.3825;.2757,3.0902,-.4657;.3894,1.6985,-.5797;-.772,.8888,-.6267;-2.0183,1.5564,-.4958;-2.1127,2.9466,-.3807;1.7792,1.1132,-.6147;2.0619,.1635,.5453;3.1803,-.723,.3053;-.8353,-1.2167,-.7872;.8479,-1.5665,-2.2022;-3.2715,.7189,-.3938;-2.7028,-.8189,.4214;1.19,3.6905,-.4349;-3.0947,3.4183,-.2801;-1.0222,4.8099,-.2957;-3.6588,.4264,-1.3855;-4.0829,1.2249,.1539;1.9293,.5563,-1.549;2.5084,1.938,-.6226;2.1875,.7478,1.4883;-4.0825,-2.0083,.3793;-2.5111,-.3848,2.1801;1.1681,-.4678,.6893;4.4448,-.0443,.1862;3.2282,-1.7995,1.2594;.7294,-.7201,-2.8906;1.7788,-1.4898,-1.6218;.9139,-2.4734,-2.8287;-.1807,-2.5281,-1.5508;5.2381,-.7673,-.0589;4.4132,.6976,-.6245;4.7459,.4854,1.12;4.0333,-2.5037,.9973;3.4089,-1.4558,2.3043;2.2758,-2.3523,1.2481;-3.4689,-.0677,2.6198;-2.1199,-1.2507,2.7328;-1.7817,.4347,2.2478;-4.9815,-1.5916,.8586;-4.3057,-2.2581,-.6674;-3.7864,-2.9305,.8994;-.984,-2.8914,-.8906;/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="-0.958148"
                              y3="3.721193"
                              z3="-0.382562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.27752"
                              y3="3.088082"
                              z3="-0.468262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390215"
                              y3="1.696343"
                              z3="-0.582457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771801"
                              y3="0.887265"
                              z3="-0.627938"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017394"
                              y3="1.556023"
                              z3="-0.494394"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110596"
                              y3="2.946197"
                              z3="-0.378524"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779756"
                              y3="1.110575"
                              z3="-0.618014"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.062235"
                              y3="0.164634"
                              z3="0.545307"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.181955"
                              y3="-0.721496"
                              z3="0.310635"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.838361"
                              y3="-1.217949"
                              z3="-0.792332"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.841828"
                              y3="-1.568321"
                              z3="-2.211151"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.271301"
                              y3="0.719733"
                              z3="-0.390967"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.702799"
                              y3="-0.820033"
                              z3="0.420522"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192333"
                              y3="3.687721"
                              z3="-0.438869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092035"
                              y3="3.418577"
                              z3="-0.275894"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018752"
                              y3="4.808712"
                              z3="-0.295455"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.660732"
                              y3="0.428891"
                              z3="-1.382299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081085"
                              y3="1.225901"
                              z3="0.158923"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928758"
                              y3="0.552737"
                              z3="-1.552215"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.50904"
                              y3="1.935243"
                              z3="-0.627567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.185882"
                              y3="0.75291"
                              z3="1.486065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.084227"
                              y3="-2.007402"
                              z3="0.379425"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.506201"
                              y3="-0.389534"
                              z3="2.17953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.168904"
                              y3="-0.466992"
                              z3="0.690725"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.445943"
                              y3="-0.041975"
                              z3="0.191538"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.229062"
                              y3="-1.794516"
                              z3="1.268718"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.720213"
                              y3="-0.720007"
                              z3="-2.896756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775096"
                              y3="-1.492796"
                              z3="-1.634018"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.90686"
                              y3="-2.47333"
                              z3="-2.839775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.183658"
                              y3="-2.52992"
                              z3="-1.55675"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.240429"
                              y3="-0.765052"
                              z3="-0.049458"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415177"
                              y3="0.697027"
                              z3="-0.621797"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.744818"
                              y3="0.491306"
                              z3="1.124022"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.03559"
                              y3="-2.498708"
                              z3="1.010859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.407146"
                              y3="-1.446842"
                              z3="2.312758"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.2774"
                              y3="-2.348555"
                              z3="1.25747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.462617"
                              y3="-0.072396"
                              z3="2.622328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.114393"
                              y3="-1.2569"
                              z3="2.729525"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.775823"
                              y3="0.429167"
                              z3="2.246914"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.981507"
                              y3="-1.590489"
                              z3="0.861745"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.310357"
                              y3="-2.25476"
                              z3="-0.667244"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.788139"
                              y3="-2.931128"
                              z3="0.896792"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.99216"
                              y3="-2.891275"
                              z3="-0.902766"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9581,3.7212,-.3826;.2775,3.0881,-.4683;.3902,1.6963,-.5825;-.7718,.8873,-.6279;-2.0174,1.556,-.4944;-2.1106,2.9462,-.3785;1.7798,1.1106,-.618;2.0622,.1646,.5453;3.182,-.7215,.3106;-.8384,-1.2179,-.7923;.8418,-1.5683,-2.2112;-3.2713,.7197,-.391;-2.7028,-.82,.4205;1.1923,3.6877,-.4389;-3.092,3.4186,-.2759;-1.0188,4.8087,-.2955;-3.6607,.4289,-1.3823;-4.0811,1.2259,.1589;1.9288,.5527,-1.5522;2.509,1.9352,-.6276;2.1859,.7529,1.4861;-4.0842,-2.0074,.3794;-2.5062,-.3895,2.1795;1.1689,-.467,.6907;4.4459,-.042,.1915;3.2291,-1.7945,1.2687;.7202,-.72,-2.8968;1.7751,-1.4928,-1.634;.9069,-2.4733,-2.8398;-.1837,-2.5299,-1.5568;5.2404,-.7651,-.0495;4.4152,.697,-.6218;4.7448,.4913,1.124;4.0356,-2.4987,1.0109;3.4071,-1.4468,2.3128;2.2774,-2.3486,1.2575;-3.4626,-.0724,2.6223;-2.1144,-1.2569,2.7295;-1.7758,.4292,2.2469;-4.9815,-1.5905,.8617;-4.3104,-2.2548,-.6672;-3.7881,-2.9311,.8968;-.9922,-2.8913,-.9028;/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="-0.959339"
                              y3="3.721826"
                              z3="-0.382384"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.276658"
                              y3="3.089187"
                              z3="-0.466735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.389978"
                              y3="1.697464"
                              z3="-0.58036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771617"
                              y3="0.887751"
                              z3="-0.626178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017607"
                              y3="1.556132"
                              z3="-0.49441"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.111468"
                              y3="2.946347"
                              z3="-0.379339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779607"
                              y3="1.11215"
                              z3="-0.616046"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.063063"
                              y3="0.164795"
                              z3="0.54584"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.181544"
                              y3="-0.722035"
                              z3="0.307762"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.836818"
                              y3="-1.217901"
                              z3="-0.788539"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.845086"
                              y3="-1.568066"
                              z3="-2.205447"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.271446"
                              y3="0.719595"
                              z3="-0.392251"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.703689"
                              y3="-0.819636"
                              z3="0.420566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.191205"
                              y3="3.689211"
                              z3="-0.436977"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.093216"
                              y3="3.418374"
                              z3="-0.278046"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.020485"
                              y3="4.809356"
                              z3="-0.2958"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.659682"
                              y3="0.428452"
                              z3="-1.383962"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081973"
                              y3="1.225736"
                              z3="0.156568"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928181"
                              y3="0.554814"
                              z3="-1.550461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508766"
                              y3="1.936918"
                              z3="-0.625427"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.188833"
                              y3="0.75158"
                              z3="1.487239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.084621"
                              y3="-2.007508"
                              z3="0.377904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.51002"
                              y3="-0.388104"
                              z3="2.179643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169447"
                              y3="-0.466322"
                              z3="0.69187"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.445917"
                              y3="-0.043443"
                              z3="0.187359"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.229477"
                              y3="-1.796572"
                              z3="1.264091"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.721034"
                              y3="-0.721081"
                              z3="-2.892282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.778852"
                              y3="-1.489771"
                              z3="-1.629555"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.910998"
                              y3="-2.473737"
                              z3="-2.832759"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.176336"
                              y3="-2.531266"
                              z3="-1.54645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.23931"
                              y3="-0.766845"
                              z3="-0.056251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.414291"
                              y3="0.696861"
                              z3="-0.624758"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.74702"
                              y3="0.488125"
                              z3="1.120108"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.034838"
                              y3="-2.501126"
                              z3="1.003584"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.4099"
                              y3="-1.4507"
                              z3="2.308328"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.277271"
                              y3="-2.349687"
                              z3="1.25378"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.467282"
                              y3="-0.071148"
                              z3="2.620745"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.118675"
                              y3="-1.254971"
                              z3="2.730749"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.780124"
                              y3="0.43097"
                              z3="2.24769"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.982758"
                              y3="-1.590686"
                              z3="0.858705"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.309117"
                              y3="-2.255411"
                              z3="-0.668986"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.788983"
                              y3="-2.930895"
                              z3="0.896131"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.991951"
                              y3="-2.890871"
                              z3="-0.898921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9593,3.7218,-.3824;.2767,3.0892,-.4667;.39,1.6975,-.5804;-.7716,.8878,-.6262;-2.0176,1.5561,-.4944;-2.1115,2.9463,-.3793;1.7796,1.1121,-.616;2.0631,.1648,.5458;3.1815,-.722,.3078;-.8368,-1.2179,-.7885;.8451,-1.5681,-2.2054;-3.2714,.7196,-.3923;-2.7037,-.8196,.4206;1.1912,3.6892,-.437;-3.0932,3.4184,-.278;-1.0205,4.8094,-.2958;-3.6597,.4285,-1.384;-4.082,1.2257,.1566;1.9282,.5548,-1.5505;2.5088,1.9369,-.6254;2.1888,.7516,1.4872;-4.0846,-2.0075,.3779;-2.51,-.3881,2.1796;1.1694,-.4663,.6919;4.4459,-.0434,.1874;3.2295,-1.7966,1.2641;.721,-.7211,-2.8923;1.7789,-1.4898,-1.6296;.911,-2.4737,-2.8328;-.1763,-2.5313,-1.5465;5.2393,-.7668,-.0563;4.4143,.6969,-.6248;4.747,.4881,1.1201;4.0348,-2.5011,1.0036;3.4099,-1.4507,2.3083;2.2773,-2.3497,1.2538;-3.4673,-.0711,2.6207;-2.1187,-1.255,2.7307;-1.7801,.431,2.2477;-4.9828,-1.5907,.8587;-4.3091,-2.2554,-.669;-3.789,-2.9309,.8961;-.992,-2.8909,-.8989;/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="-0.95829"
                              y3="3.721252"
                              z3="-0.382546"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.277414"
                              y3="3.088191"
                              z3="-0.468082"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.390183"
                              y3="1.696452"
                              z3="-0.582201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.771788"
                              y3="0.887306"
                              z3="-0.62772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.017427"
                              y3="1.556026"
                              z3="-0.494397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.110702"
                              y3="2.946205"
                              z3="-0.378628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.779747"
                              y3="1.11076"
                              z3="-0.617774"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.06237"
                              y3="0.164665"
                              z3="0.545383"/>
                        <atom elementType="N"
                              id="a9"
                              x3="3.181936"
                              y3="-0.721553"
                              z3="0.310285"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.838176"
                              y3="-1.217956"
                              z3="-0.791835"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.842207"
                              y3="-1.568267"
                              z3="-2.210468"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.27133"
                              y3="0.719714"
                              z3="-0.391133"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.702934"
                              y3="-0.819987"
                              z3="0.420529"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.192196"
                              y3="3.687873"
                              z3="-0.438646"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.092176"
                              y3="3.418548"
                              z3="-0.276164"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018953"
                              y3="4.808773"
                              z3="-0.295505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.660607"
                              y3="0.428833"
                              z3="-1.382514"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.081208"
                              y3="1.225885"
                              z3="0.158617"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.928716"
                              y3="0.552963"
                              z3="-1.55199"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.508995"
                              y3="1.935458"
                              z3="-0.627321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.186297"
                              y3="0.752773"
                              z3="1.486207"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.084308"
                              y3="-2.00741"
                              z3="0.379222"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.506717"
                              y3="-0.389357"
                              z3="2.179547"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.169008"
                              y3="-0.466898"
                              z3="0.690904"/>
                        <atom elementType="C"
                              id="a25"
                              x3="4.44597"
                              y3="-0.042146"
                              z3="0.191028"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.229144"
                              y3="-1.794768"
                              z3="1.268142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.720266"
                              y3="-0.720028"
                              z3="-2.89611"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.775602"
                              y3="-1.492502"
                              z3="-1.633579"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.907217"
                              y3="-2.473285"
                              z3="-2.839041"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.182635"
                              y3="-2.530119"
                              z3="-1.555298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.240321"
                              y3="-0.765259"
                              z3="-0.050302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.415094"
                              y3="0.697027"
                              z3="-0.622147"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.745125"
                              y3="0.490914"
                              z3="1.123551"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.035529"
                              y3="-2.499003"
                              z3="1.00995"/>
                        <atom elementType="H"
                              id="a35"
                              x3="3.407516"
                              y3="-1.447326"
                              z3="2.31221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.277414"
                              y3="-2.348693"
                              z3="1.257003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.463241"
                              y3="-0.072237"
                              z3="2.622124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.114972"
                              y3="-1.25666"
                              z3="2.729686"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.776397"
                              y3="0.429389"
                              z3="2.247018"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.981697"
                              y3="-1.590502"
                              z3="0.861341"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-4.310224"
                              y3="-2.254834"
                              z3="-0.667477"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.788288"
                              y3="-2.931095"
                              z3="0.8967"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.992129"
                              y3="-2.891262"
                              z3="-0.902227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" 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:-.9583,3.7213,-.3825;.2774,3.0882,-.4681;.3902,1.6965,-.5822;-.7718,.8873,-.6277;-2.0174,1.556,-.4944;-2.1107,2.9462,-.3786;1.7797,1.1108,-.6178;2.0624,.1647,.5454;3.1819,-.7216,.3103;-.8382,-1.218,-.7918;.8422,-1.5683,-2.2105;-3.2713,.7197,-.3911;-2.7029,-.82,.4205;1.1922,3.6879,-.4386;-3.0922,3.4185,-.2762;-1.019,4.8088,-.2955;-3.6606,.4288,-1.3825;-4.0812,1.2259,.1586;1.9287,.553,-1.552;2.509,1.9355,-.6273;2.1863,.7528,1.4862;-4.0843,-2.0074,.3792;-2.5067,-.3894,2.1795;1.169,-.4669,.6909;4.446,-.0421,.191;3.2291,-1.7948,1.2681;.7203,-.72,-2.8961;1.7756,-1.4925,-1.6336;.9072,-2.4733,-2.839;-.1826,-2.5301,-1.5553;5.2403,-.7653,-.0503;4.4151,.697,-.6221;4.7451,.4909,1.1236;4.0355,-2.499,1.0099;3.4075,-1.4473,2.3122;2.2774,-2.3487,1.257;-3.4632,-.0722,2.6221;-2.115,-1.2567,2.7297;-1.7764,.4294,2.247;-4.9817,-1.5905,.8613;-4.3102,-2.2548,-.6675;-3.7883,-2.9311,.8967;-.9921,-2.8913,-.9022;/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">-1063.243199451345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.243589987317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.243942611709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244260375543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244546759416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.244797107051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245006858722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245181480536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245326835244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245450606717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245554288012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245646607176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245718737028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245790001555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245837896751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245892368008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245929732900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245967244401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.245993429268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246020065137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246039485882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246059955199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246077529843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246091323884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246100432299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103638567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102697122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103751380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246102203289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104372285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246099616882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104687788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103374617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104751626</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.045812 -0.041940 -0.019295 -0.142166 -0.057506 -0.049767 -0.036204 0.034795 -0.131772 -0.482488 -0.165987 -0.145322 0.801017 0.025623 0.024301 0.028923 0.050358 0.029840 0.042670 0.022939 -0.000996 -0.200984 -0.195106 0.043544 0.001153 0.003100 0.064066 0.041701 0.039716 0.102731 0.023126 0.023878 -0.000980 0.021820 -0.001854 0.028374 0.035699 0.047504 0.057844 0.037844 0.050851 0.047917 -0.013155</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0235 6.0163 6.1435 6.2043 6.1283 6.0203 5.9502 5.9095 7.4233 17.9447 6.3108 6.0297 14.9825 1.0054 1.0092 0.9942 0.9094 0.9512 0.9610 0.9867 1.0017 6.1627 6.1559 0.9459 5.9334 5.9381 0.8859 0.9077 0.9427 0.9059 0.9643 0.9547 0.9970 0.9657 0.9974 0.9500 0.9278 0.9081 0.8904 0.9254 0.9062 0.9085 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0235 -0.0163 -0.1435 -0.2043 -0.1283 -0.0203 0.0498 0.0905 -0.4233 0.0553 -0.3108 -0.0297 0.0175 -0.0054 -0.0092 0.0058 0.0906 0.0488 0.0390 0.0133 -0.0017 -0.1627 -0.1559 0.0541 0.0666 0.0619 0.1141 0.0923 0.0573 0.0941 0.0357 0.0453 0.0030 0.0343 0.0026 0.0500 0.0722 0.0919 0.1096 0.0746 0.0938 0.0915 -0.0205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8458 3.8636 4.1159 3.7162 3.9975 3.8786 3.9700 3.9488 3.1305 2.9507 3.8956 3.8009 4.1926 0.9898 0.9876 0.9803 0.9749 0.9880 1.0068 0.9869 0.9851 3.8867 3.8744 0.9982 3.9215 3.9418 0.9693 0.9994 0.9679 1.0704 0.9872 0.9916 0.9895 0.9868 0.9874 0.9852 0.9860 0.9832 0.9963 0.9858 0.9889 0.9844 1.0219</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8458 3.8636 4.1159 3.7162 3.9975 3.8786 3.9700 3.9488 3.1305 2.9507 3.8956 3.8009 4.1926 0.9898 0.9876 0.9803 0.9749 0.9880 1.0068 0.9869 0.9851 3.8867 3.8744 0.9982 3.9215 3.9418 0.9693 0.9994 0.9679 1.0704 0.9872 0.9916 0.9895 0.9868 0.9874 0.9852 0.9860 0.9832 0.9963 0.9858 0.9889 0.9844 1.0219</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.3761 1.3924 0.9819 1.4290 0.9779 1.4277 1.0530 1.3758 0.5935 0.1114 1.4240 1.0115 0.9844 1.0663 0.9169 0.9193 0.9833 0.9222 0.9241 1.0112 1.0206 0.5354 0.7462 0.3617 0.5148 0.1280 0.9385 0.9461 0.9497 0.3149 0.9804 0.9159 0.9239 1.0188 1.0131 0.9486 0.9588 0.9609 0.9486 0.9599 0.9504 0.9723 0.9711 0.9458 0.9717 0.9476 0.9712 0.3251</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 10 29 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.023493 -0.016298 -0.143546 -0.204319 -0.128316 -0.020304 0.049812 0.090458 -0.423318 0.055309 -0.310818 -0.029739 0.017547 -0.005425 -0.009227 0.005801 0.090568 0.048773 0.038995 0.013294 -0.001711 -0.162650 -0.155898 0.054086 0.066606 0.061921 0.114072 0.092321 0.057337 0.094095 0.035710 0.045326 0.003009 0.034321 0.002628 0.049976 0.072210 0.091868 0.109633 0.074586 0.093767 0.091526 -0.020492</array>
                  </module>
               </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">-2101.9756 -391.0731 -279.0935 -278.9535 -278.8468 -278.6548 -278.6533 -278.5532 -278.3739 -278.1530 -278.1425 -278.0901 -278.0480 -277.9689 -277.9450 -277.8650 -181.0400 -130.4270 -130.4198 -130.3789 -107.6933 -60.1330 -59.7200 -58.9669 -25.4594 -23.4650 -22.2507 -21.3717 -20.7038 -19.8319 -19.5596 -19.3321 -18.8453 -18.7908 -17.7329 -16.3859 -15.8008 -15.3609 -15.2995 -13.9736 -13.3965 -13.2000 -13.0301 -12.9358 -12.7679 -12.5303 -12.4180 -12.3107 -11.8870 -11.6950 -11.5965 -11.2705 -11.0120 -10.8957 -10.7929 -10.7070 -10.6225 -10.5526 -10.2527 -10.0360 -9.9378 -9.8565 -9.4969 -9.2562 -9.1075 -9.0144 -8.5359 -7.9824 -7.7395 -7.2919 -6.7545 -6.5123 -6.4041 -5.9845 -5.7377 -0.1530 0.3448 0.4278 0.8156 1.1750 1.8930 2.0450 2.1291 2.3567 2.5402 2.7167 2.7706 2.8993 3.1379 3.2585 3.3713 3.4213 3.5307 3.7695 3.8454 3.9208 4.0585 4.2425 4.2822 4.3709 4.4541 4.5361 4.7220 4.9670 5.0677 5.2080 5.3997 5.5807 5.9678 6.0354 6.3369 6.5261 6.8131 7.1435 7.3517 7.6357 8.2389 8.3355 8.3468 8.9676 9.3093 9.5561 9.8497 10.1317 10.1944 10.7355 10.9488 11.1896 11.2834 11.9466 12.1124 12.3119 12.4852 12.7238 13.0148 13.1914 13.2728 13.5085 13.7531 13.8793 14.1777 14.1912 14.6867 14.7134 15.0195 15.1206 15.5448 15.7190 15.9166 16.1988 16.2733 16.6107 16.7154 16.8134 17.1227 17.2470 17.3463 17.4475 17.6419 17.6974 17.8191 17.9434 18.0060 18.1682 18.2605 18.3674 18.5434 18.5778 18.6734 18.7394 18.8634 18.9193 19.0384 19.2138 19.2956 19.3647 19.5873 19.6180 19.7413 19.8506 19.9699 20.1957 20.3106 20.4302 20.7358 21.0322 21.0611 21.2673 21.4445 21.6436 21.8207 21.9291 22.2695 22.3113 22.6721 22.7909 23.1476 23.7988 24.0008 24.2184 24.3158 24.8437 24.9466 25.3074 25.7259 26.0625 26.4027 26.9527 27.2661 27.5394 28.1354 28.4385 28.8223 29.0020 29.1129 30.2923 30.5545 30.6852 31.1385 31.4743 32.0939 32.3881 32.7214 33.2488 33.2837 33.6715 33.8615 34.3439 34.7784 35.0149 35.5347 35.8679 36.1805 36.6610 37.4699 37.9065 38.2924 38.5282 38.8013 39.1931 39.4864 40.3920 40.6338 40.9140 40.9727 41.0546 41.1054 41.4856 41.6632 42.1530 42.3823 42.4687 42.7261 42.8262 43.2777 43.4227 44.1568 44.5364 45.5755 45.9548 46.4355 46.5977 46.8233 47.0388 47.0709 47.2317 47.5846 47.6618 47.9222 48.2105 48.3297 48.5410 48.5951 48.7905 48.9121 49.0627 49.3832 49.5031 49.6237 49.9270 49.9622 50.2530 50.3507 50.4578 50.7944 50.8766 50.9638 51.1515 51.5176 51.9480 52.2708 52.3741 52.4340 52.7000 52.8899 52.9993 53.2304 53.3058 53.7332 53.8216 53.8723 54.0125 54.1620 54.4574 54.6002 54.9648 55.0558 55.1976 55.6368 55.9464 56.3904 56.8827 57.5208 57.9464 58.7388 58.9468 59.8329 60.0573 60.3491 60.4823 60.9285 61.0453 61.1482 61.3311 62.3009 62.4591 62.8836 63.2872 63.4918 64.1564 64.3099 64.8426 65.1715 65.7158 66.0170 66.1227 66.3238 66.4348 66.4730 66.9199 67.0277 67.5335 67.7162 67.9943 68.3115 68.9801 69.2309 70.0697 70.7685 71.0277 72.0965 72.3545 72.4730 72.8507 73.0669 73.1962 73.3130 73.8733 73.9169 74.5089 75.3306 75.4735 75.8619 77.0757 78.0118 78.4946 79.0027 79.1016 79.4197 79.4350 79.5431 79.7890 79.9468 80.1909 80.6701 81.1154 81.5505 81.8924 82.5495 83.4392 83.8512 84.5241 85.6838 86.8304 87.3886 88.6576 88.8534 97.5497 1391.8035 7694.2002</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 -1086.46 6.33 34.22 45.07 61.99 80.27 91.89 129.43 142.34 156.11 169.99 191.22 194.94 198.18 208.14 216.47 231.24 242.42 250.11 260.31 268.59 281.11 304.76 354.65 365.91 372.54 402.63 442.31 459.66 462.73 487.53 525.89 556.94 596.05 624.71 647.90 692.21 712.04 753.02 760.81 763.88 782.02 783.56 805.25 816.53 832.97 852.03 891.32 906.50 918.94 924.91 941.03 960.56 983.28 997.57 1047.14 1055.72 1058.02 1078.75 1100.70 1113.74 1119.26 1132.66 1161.53 1173.14 1184.65 1213.62 1216.84 1238.65 1258.25 1286.36 1290.82 1304.14 1319.08 1332.39 1349.88 1363.36 1408.97 1413.05 1422.48 1424.02 1426.99 1431.79 1439.39 1441.56 1444.63 1446.80 1452.96 1455.98 1458.52 1471.97 1474.13 1483.02 1489.14 1497.54 1643.79 1662.61 1916.02 2154.87 2908.97 2925.60 2936.95 3053.66 3054.21 3062.77 3063.06 3067.79 3084.40 3085.75 3096.64 3122.29 3143.10 3154.71 3162.56 3167.95 3175.41 3178.24 3183.56 3189.04 3189.60 3190.00 3207.15 3216.54</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 0.000015 0.001116 0.000092 0.001955 0.003767 0.000299 -0.000878 0.007099 0.000208 0.004945 0.009627 -0.001571 0.001843 0.003715 -0.000004 -0.001178 0.001623 0.000562 -0.000389 0.001566 0.000823 -0.000528 0.000270 -0.000252 -0.000312 -0.000559 -0.001320 -0.004491 -0.002131 0.003903 0.019176 -0.057765 -0.008930 0.000939 0.000609 -0.000463 0.003885 0.000959 -0.004407 -0.000369 0.008226 0.001343 -0.000050 0.005023 0.000834 -0.000552 0.001164 -0.000061 -0.001736 -0.000610 0.000925 -0.000150 -0.004091 0.002726 0.008121 0.006298 -0.001218 0.002985 -0.001328 -0.000682 -0.000481 0.000383 -0.001310 0.003910 -0.001000 -0.001268 0.004215 -0.001773 -0.002324 -0.002148 0.001873 0.000679 0.000196 0.000123 -0.000121 -0.000117 -0.000523 0.000273 -0.132083 -0.024628 0.127599 0.013731 0.017130 -0.023352 0.106845 0.034328 -0.138418 0.502880 0.601582 -0.510500 0.000447 0.000200 0.000518 0.000779 0.001235 0.000646 -0.000964 -0.000396 0.000051 0.000126 -0.000183 0.000377 0.000625 0.001382 -0.001371 0.000149 -0.000442 0.000228 -0.001978 -0.005075 -0.014098 0.000968 -0.000949 0.000792 -0.000071 0.001343 -0.000121 0.010377 0.009648 0.001381 0.003461 -0.000937 -0.000478 0.003890 -0.000939 -0.002838 -0.167002 0.116354 0.105826 -0.027510 0.012661 0.016364 -0.021702 0.021553 0.037835 -0.006430 0.023149 0.032006 0.002532 0.009463 0.012541 -0.006345 0.004740 -0.024553 -0.020747 0.003467 -0.020799 0.007181 0.052558 0.012176 0.029320 -0.026798 -0.050777 0.031810 -0.009580 -0.134357 0.008558 0.002646 0.045364 0.128842 -0.062466 0.166276 -0.012719 0.006487 -0.077953 -0.053571 0.008237 -0.050245 -0.027013 0.028452 0.055269 -0.028657 -0.005470 -0.047779 -0.037868 0.011397 0.022665 0.032765 0.006103 -0.096530 -0.037949 0.009326 -0.116639 0.030117 0.125314 -0.035063 -0.013211 0.075356 0.072531 0.042653 -0.088012 -0.009798 -0.050703 0.007740 -0.118839 -0.142894 0.007311 -0.040321 0.035679 -0.043613 -0.071725 0.026890 0.010295 -0.103816 0.048408 -0.089836 -0.210052 0.109152 -0.147447 0.039720 0.089631 0.047282 0.278537 0.273208 -0.144101 0.240976 0.022491 -0.034623 0.121607 0.027538 0.028917 -0.175071 0.011351 0.078472 -0.050429 0.035838 -0.058000 -0.061949 0.050710 -0.069336 -0.276750 0.056357 -0.165427 -0.179833 0.051409 -0.098861 -0.238599 -0.165987 0.005457 -0.088597 -0.168550 0.008002 -0.020426 -0.148075 0.008670 -0.003263 -0.074722 0.008226 -0.164265 0.001677 0.006894 -0.129817 -0.077046 0.008135 -0.103571 0.002992 0.001174 0.077663 -0.083822 0.014583 -0.063964 -0.065837 0.041838 -0.027186 -0.032009 0.042024 0.002886 -0.014142 0.017789 -0.008029 -0.032103 -0.012255 -0.033332 -0.066662 -0.011398 -0.063309 -0.023532 0.058235 0.041689 -0.062726 0.014076 0.020788 -0.149694 -0.075963 -0.029899 0.041268 0.017753 0.007867 0.023560 0.070491 -0.013099 -0.006315 -0.047703 -0.014856 0.047532 -0.007329 0.026056 -0.080820 0.064183 -0.019562 -0.078855 -0.031065 -0.083873 -0.111009 0.015481 -0.087745 0.003563 -0.086665 -0.007015 -0.021998 -0.059376 -0.027005 0.011997 0.086142 0.027044 -0.026867 0.064842 0.091828 0.014742 -0.019899 0.032398 0.081200 -0.049074 0.088358 0.062916 0.057388 0.009135 -0.104774 0.083832 0.032132 -0.095587 -0.183298 -0.005336 -0.239353 -0.139046 -0.088096 0.005413 0.077709 0.008023 0.024895 0.078909 -0.019603 0.025423 0.081359 -0.026716 0.068625 0.044174 -0.005675 -0.168102 -0.239332 -0.068424 -0.048034 -0.122845 0.040561 -0.029550 -0.272640 0.029306 -0.306208 -0.194219 -0.132104 -0.203777 -0.219118 -0.061725 -0.284576 -0.056009 -0.123040 0.061360 0.046023 0.013646 0.095093 0.086457 0.032295 0.041293 0.079921 -0.029900 0.077254 -0.060966 0.091471 0.069288 -0.089287 0.099966 0.118763 -0.024269 0.112672 0.085578 0.016976 0.012437 0.001376 0.003155 0.021282 0.001444 0.005510 0.005119 -0.000201 0.006558 -0.002088 0.000622 0.004985 0.006774 0.001156 0.002825 0.015884 0.001986 0.002185 0.025138 -0.004079 -0.000132 -0.011762 0.020960 0.062055 0.029422 -0.061054 -0.029939 0.014526 0.012234 0.006756 0.010619 0.002341 0.001489 -0.000686 0.000547 0.002296 0.003111 -0.010994 -0.014640 -0.019997 0.001468 0.005931 -0.001521 0.002648 0.001300 0.033299 0.000922 0.002419 0.028330 0.002337 0.019381 -0.002905 -0.000594 -0.005120 0.007967 -0.040867 -0.050030 0.018016 0.002294 -0.010303 -0.076566 0.136486 0.113602 -0.025080 -0.004512 -0.019120 -0.093624 -0.066700 -0.061164 -0.002821 -0.006915 0.138916 0.137533 -0.041612 -0.144202 -0.231441 0.001105 0.107626 0.142482 0.022419 0.023533 0.024367 0.009912 -0.039029 -0.019109 -0.042538 0.019491 -0.014827 0.027274 0.009453 0.022379 -0.120714 -0.225451 -0.219618 -0.102878 -0.264752 -0.324425 0.112562 -0.044292 -0.356041 -0.079530 0.025253 0.148062 0.156755 0.226729 0.058100 -0.027868 0.184391 0.332148 -0.082578 -0.080803 -0.023272 -0.076108 -0.072596 -0.014309 -0.075648 -0.057026 0.041936 -0.022298 -0.034707 -0.113085 0.031561 0.006083 -0.106981 -0.017621 -0.030727 -0.107471 0.027582 0.005625 0.021093 0.031342 0.025752 -0.146660 0.025407 0.016939 -0.166799 0.016270 0.007559 -0.072584 0.010464 0.007880 0.022334 0.021583 0.016174 0.065110 0.032520 0.026153 -0.017799 0.014031 0.000177 -0.063247 -0.003033 0.020429 -0.044389 -0.004872 0.013017 -0.010272 0.003216 0.012750 0.020989 -0.028708 0.031928 -0.015974 0.015919 0.035978 0.144111 -0.002809 -0.037597 0.018164 0.028070 0.018396 -0.252719 0.041029 0.036123 0.010315 0.037818 0.033911 -0.222691 -0.078026 0.096483 0.163575 0.074516 0.036182 0.228190 0.018854 -0.018621 -0.049245 0.018302 -0.004423 -0.074154 -0.017880 0.033189 -0.051447 -0.016166 -0.014977 -0.155411 -0.050066 -0.236994 0.070725 -0.007783 0.026825 -0.050438 0.011603 0.008518 0.092037 -0.080152 -0.025234 -0.044801 -0.010890 0.068040 0.032860 -0.015087 -0.020884 -0.051672 -0.089897 0.065612 -0.046642 -0.003406 0.021048 -0.005346 0.016960 0.011909 0.099145 0.065782 0.050264 0.123445 -0.035156 -0.035395 0.138930 -0.071080 -0.022236 -0.022646 -0.143080 -0.064450 -0.014457 -0.087029 -0.021267 -0.128385 -0.059478 -0.280258 0.080430 -0.072165 -0.303085 -0.019107 -0.043800 -0.252516 0.187762 -0.031578 -0.052390 -0.150910 0.025726 0.095218 -0.189158 -0.049684 -0.070993 -0.238689 0.008432 0.009934 -0.002460 0.005071 0.014884 0.070249 -0.000532 0.018676 -0.004489 -0.004867 0.022928 -0.047101 0.000026 0.010947 -0.027451 0.007111 0.013387 0.038416 0.010926 0.008891 0.093001 -0.002384 0.032678 -0.064992 -0.014456 0.068290 -0.036596 -0.043978 0.029244 0.003892 -0.010260 -0.005205 -0.025138 0.167756 -0.157858 0.153996 -0.000661 0.029511 0.063284 0.009386 0.004316 -0.006062 0.001811 0.016126 -0.021699 0.014286 -0.001227 0.153424 0.006895 0.010746 0.111394 -0.044464 0.061335 0.071590 0.030454 0.028987 0.107762 -0.010047 0.016905 -0.053567 -0.004065 0.032927 -0.085153 0.002711 0.097958 -0.060423 -0.014266 0.029873 0.038406 0.126291 -0.058423 -0.003607 -0.029459 0.100521 -0.013419 -0.019710 -0.015872 0.024968 -0.108890 0.050155 0.024843 0.165827 -0.287996 -0.054892 0.107988 -0.012883 0.328229 0.377429 -0.287358 0.275373 -0.034874 -0.087620 0.075604 -0.040169 -0.041924 0.048113 0.017998 -0.023553 0.018125 -0.020395 -0.017335 0.025970 -0.124221 0.023165 0.068067 -0.131994 0.065558 0.023129 -0.126300 0.080933 0.000689 0.162493 -0.057618 0.073565 0.147813 -0.085799 -0.063220 0.147204 -0.075316 -0.022560 0.023207 0.031540 0.107177 -0.084797 0.068211 0.044701 -0.001074 0.007971 -0.008611 -0.050048 -0.006971 0.000293 -0.023681 0.019925 -0.169236 -0.015091 0.013512 -0.037124 0.001020 0.001946 0.086700 0.004112 -0.003435 0.070729 -0.003403 0.000401 0.004556 -0.018183 0.013436 -0.132096 0.014978 0.026564 0.158919 -0.002147 -0.063818 0.096771 0.015697 -0.034348 0.024202 -0.021449 0.002561 -0.020174 0.117539 0.089564 0.097644 -0.006751 0.010808 0.060536 -0.003338 -0.014649 0.007615 -0.020493 0.021990 -0.042459 -0.025997 0.019137 -0.209715 -0.034117 0.031253 -0.285909 -0.068324 0.027671 0.080172 0.031164 0.021206 0.106304 0.094577 0.105635 0.114995 -0.006802 0.053367 0.264367 -0.010265 -0.131163 0.146113 -0.044564 0.031128 0.053911 0.115327 -0.080590 0.010722 0.004974 -0.090668 0.046803 -0.011732 -0.006871 -0.080143 0.125280 -0.029046 0.026835 0.183187 0.120045 0.111851 0.079667 0.068724 0.232890 0.201117 0.128443 0.033765 -0.015786 0.028368 -0.062323 -0.009896 0.003738 -0.114527 -0.084672 -0.029370 -0.095897 0.039200 0.020396 -0.117595 0.120235 -0.016674 -0.037208 0.206073 -0.019585 0.005269 0.139163 -0.045927 0.116836 0.156385 -0.062556 0.086233 0.118017 -0.117731 -0.050514 0.153089 -0.113028 -0.004122 -0.000379 0.048274 0.121626 -0.118795 0.069135 0.061125 -0.045323 0.006720 0.009953 -0.061408 0.004076 -0.147477 0.016700 -0.005074 -0.000158 0.008721 -0.022708 -0.001379 -0.020622 -0.022271 -0.016645 -0.034786 0.009655 -0.037207 -0.026987 0.015997 -0.013678 0.000062 0.016586 -0.000610 -0.047283 -0.079712 -0.005630 -0.143337 -0.199684 -0.075784 -0.040900 -0.091142 -0.020814 0.011847 0.033515 0.006917 0.018686 -0.085174 0.005876 -0.022950 0.011800 0.020593 0.022450 0.014136 0.000653 0.018790 -0.038953 0.014494 0.011320 0.035441 0.016315 0.035214 -0.005154 0.011203 -0.051151 0.009184 0.033027 -0.007789 0.006537 0.046567 -0.021887 0.013292 -0.067988 -0.014612 -0.101929 0.121147 -0.306407 -0.275756 0.005718 0.099462 -0.071341 -0.028768 0.010104 -0.015704 0.008719 -0.122752 -0.288354 -0.243559 -0.111082 0.056898 -0.023527 0.057400 -0.002823 0.063107 -0.017170 -0.158983 -0.094138 0.013570 -0.013618 0.008204 0.065528 -0.161700 0.091794 -0.000530 -0.015318 0.046689 0.002739 0.129308 0.140154 -0.138083 -0.070701 -0.121521 -0.250466 0.226643 -0.084148 0.159672 0.076842 0.150313 -0.025699 0.117077 0.029900 0.119551 -0.120560 0.085114 -0.003613 -0.082096 0.025231 0.065498 -0.006581 -0.017340 -0.035645 0.023742 0.023563 0.064948 -0.158183 -0.016713 0.121480 -0.060184 -0.035943 0.175846 -0.063737 -0.056789 0.061779 0.018844 0.071349 0.004369 0.000454 0.044919 -0.003293 -0.001793 -0.016172 -0.013067 -0.000421 -0.040088 -0.012378 -0.002147 -0.014873 -0.002901 0.006582 0.008037 0.003809 0.002371 0.053599 -0.015415 0.000393 -0.043801 -0.077282 -0.053293 -0.075763 -0.042210 -0.015263 -0.037607 0.025911 -0.025500 0.013424 0.040293 0.141231 0.017208 -0.000431 0.012592 -0.008574 -0.023105 -0.002691 -0.027634 0.001244 -0.008004 -0.029192 0.007646 -0.000900 0.092930 0.011755 -0.002926 0.081765 0.000103 0.031950 -0.014883 -0.001692 0.000402 0.000437 0.025066 0.049182 -0.070616 -0.014245 0.003920 0.032208 -0.152784 -0.088968 -0.037463 -0.146434 0.136036 0.015467 0.054881 0.001427 -0.036918 -0.075698 -0.083057 -0.158592 -0.068607 0.046525 -0.017709 -0.031899 0.034785 0.010049 0.191744 0.331617 0.245970 0.065102 -0.112160 -0.011616 -0.167341 0.322756 -0.168509 0.145261 0.062844 0.032499 -0.012825 0.076184 0.086327 -0.060931 -0.024288 -0.072764 -0.153510 0.137417 -0.046384 0.019324 0.067032 0.082789 -0.102462 0.099956 -0.002602 -0.007278 -0.014935 -0.007077 0.099042 0.100586 -0.010983 -0.012608 -0.030865 -0.039051 0.137997 -0.069537 -0.068935 -0.078529 0.266104 0.027950 -0.206041 0.154467 0.023858 -0.263008 0.105877 0.024014 0.083912 -0.014071 0.028216 -0.024235 0.029213 -0.005105 -0.017490 0.032995 0.052178 -0.007132 0.034110 0.042141 0.009351 0.014366 0.001028 0.006801 0.014193 -0.020503 -0.014022 0.015969 -0.045604 -0.011369 0.039542 0.057497 -0.035422 0.003511 0.033792 -0.032705 0.015816 0.004664 0.019938 -0.017047 0.001619 -0.106710 -0.087021 -0.091053 0.019681 0.013124 0.009097 0.018472 0.015377 0.006681 -0.020125 0.034353 0.092077 -0.025267 0.002573 -0.081419 -0.037360 0.029286 -0.013261 -0.002282 -0.004559 0.022873 0.026845 0.012600 0.019943 -0.006434 0.063982 0.038301 -0.006746 0.037204 0.091282 -0.044525 -0.024226 0.055436 -0.073000 0.121762 -0.039357 0.039324 -0.050156 0.020192 -0.037488 -0.003332 0.004017 -0.045919 0.032961 -0.023278 0.001117 -0.001519 -0.014079 -0.418664 -0.333147 -0.325822 -0.107856 0.295020 -0.173901 0.127088 -0.313832 0.147390 -0.045143 -0.061534 0.006202 -0.039475 0.042907 -0.036976 -0.071962 0.029952 -0.024904 -0.034757 0.040496 -0.032261 -0.005242 0.002347 -0.052245 0.031793 -0.020638 -0.012404 0.003050 -0.003191 0.006546 0.069957 0.032718 0.028259 -0.054003 -0.113016 -0.011510 0.126557 -0.130664 0.055358 -0.037061 0.205040 -0.045082 -0.083329 0.181000 -0.050707 -0.185004 0.076100 -0.061542 -0.008164 -0.009130 0.045623 -0.007268 -0.022232 0.017370 -0.015112 -0.045484 0.053381 -0.042898 -0.041372 -0.002103 -0.061156 -0.005468 -0.047258 -0.056365 0.008155 -0.060555 -0.030076 0.008549 -0.054829 -0.066481 -0.091510 -0.021611 0.028020 0.033707 0.056017 0.013725 0.019116 0.028541 0.006174 0.021756 0.020871 -0.014105 -0.078305 -0.020498 -0.055411 0.013550 -0.023515 -0.016063 0.010605 -0.053491 -0.003785 -0.066284 0.109387 -0.022539 0.032234 -0.082708 0.014067 -0.023718 0.044181 -0.097112 0.007533 -0.004926 -0.033086 0.011883 0.009563 -0.164697 -0.218757 0.053949 -0.041016 -0.125711 -0.186706 0.105603 0.114979 -0.015166 -0.017523 0.013810 -0.032159 0.157536 -0.070383 -0.057492 0.041647 0.050881 0.181398 0.021076 -0.003712 0.009111 0.033023 -0.044760 -0.033780 0.135015 0.048327 0.106073 0.034894 -0.323287 -0.132861 -0.291877 0.020289 -0.091899 0.077683 -0.002804 0.122906 -0.011579 -0.008040 -0.104518 -0.009532 0.074035 0.070342 0.090673 -0.091914 0.041772 -0.003406 -0.056872 -0.126875 0.104138 -0.124219 -0.015170 0.020575 -0.018683 -0.017187 0.219054 -0.109730 0.101271 0.249308 -0.100464 -0.172552 0.164395 -0.071609 -0.109225 0.030203 -0.032481 0.098489 -0.123127 0.125358 -0.035132 0.031746 -0.040178 -0.158202 0.100856 0.005054 0.118241 -0.041709 -0.041598 0.008211 -0.023016 -0.017064 0.048509 0.012316 -0.009927 0.004607 0.011750 -0.010949 -0.010233 -0.009620 -0.044940 -0.048593 -0.037617 -0.048522 -0.063237 0.035996 0.007720 -0.058041 0.060545 -0.045685 -0.099959 0.070153 -0.055783 -0.034983 -0.001162 0.039398 0.005503 -0.003725 0.011419 -0.006695 0.001273 -0.068437 -0.065287 -0.024709 -0.045665 0.002444 -0.039571 0.005720 0.091629 -0.048128 -0.056942 -0.111451 -0.059747 -0.044169 0.023510 0.057550 -0.127143 -0.071247 -0.038023 -0.053922 -0.134174 0.023626 0.074476 -0.105994 0.020208 0.025395 -0.027310 0.022701 -0.067191 -0.078275 -0.079309 0.005535 0.095169 -0.003773 -0.093939 0.011182 0.061788 -0.058709 -0.133112 0.099814 -0.086605 0.043746 -0.015281 0.037935 0.061821 -0.115335 -0.081981 -0.098531 -0.012990 0.154519 -0.009214 0.106670 -0.070068 0.073788 0.000538 0.036512 -0.022013 0.098554 -0.111974 0.139251 0.182959 -0.121318 0.014218 0.038408 -0.058660 0.047933 0.046980 0.053981 0.236923 -0.162017 0.155913 0.043209 0.000396 0.000355 -0.005884 0.063045 0.186949 -0.039716 -0.310850 -0.233754 0.014278 0.245257 -0.322449 0.081322 -0.013999 0.072716 0.158771 -0.183554 -0.007653 0.120738 -0.096005 0.003959 0.101564 0.029856 0.025080 -0.025302 -0.008098 -0.011611 -0.004835 -0.007204 -0.010554 -0.008177 -0.007283 -0.010486 -0.004024 -0.009809 -0.004397 -0.003828 -0.011088 -0.009283 0.004037 -0.009578 -0.009803 0.005078 -0.010579 -0.021159 -0.004682 0.004808 -0.005284 0.006497 0.006643 -0.005616 0.006981 0.006964 0.011867 -0.004812 0.013437 -0.024844 -0.007371 -0.007605 -0.011232 0.015348 -0.004742 -0.016073 0.003118 -0.008126 -0.008775 -0.012793 -0.007900 -0.008055 0.011481 -0.007227 -0.011227 -0.008020 -0.024767 -0.005879 0.020638 0.000513 -0.016250 0.031871 -0.025077 -0.037015 0.004539 -0.006007 -0.026744 -0.027496 0.012073 0.006687 -0.003498 -0.051510 0.033148 0.030225 -0.012446 -0.026174 0.007626 0.008149 -0.005392 0.023196 0.007619 -0.007689 0.006069 0.013035 -0.010134 0.003088 0.014514 -0.034482 -0.023166 0.013843 -0.023317 -0.009441 0.009801 -0.036358 0.007267 0.012436 0.006940 -0.003849 0.003435 -0.007711 -0.010918 0.003737 0.005143 0.016179 0.016633 -0.022099 0.012271 0.009782 -0.010617 -0.007714 0.023990 -0.015669 0.003075 0.012906 -0.009010 0.009870 -0.064512 -0.282747 0.073527 0.239391 0.056208 -0.045417 -0.212574 0.153047 -0.005670 -0.150914 0.283248 -0.377062 0.222266 -0.346184 0.058281 -0.269684 0.208206 0.469094 0.026416 0.006383 -0.004531 0.004379 -0.010505 -0.007782 -0.002039 -0.018363 -0.035703 -0.019813 -0.020437 -0.018654 -0.024911 -0.004671 -0.016552 -0.017491 -0.000848 0.017028 -0.002103 -0.002074 0.033501 -0.041278 -0.056494 0.009613 -0.021515 0.012924 0.061035 -0.022704 0.016981 0.033466 0.015830 0.010315 -0.017095 0.046248 -0.065730 -0.004374 -0.011241 -0.003632 0.033096 0.007726 -0.000256 0.023593 0.003859 -0.025868 -0.058086 0.006246 0.005461 0.068700 0.014817 -0.009499 -0.011533 -0.028660 0.002830 0.038311 -0.002732 -0.014305 0.054647 -0.070648 -0.133212 0.059357 -0.020314 -0.080916 -0.063342 0.013270 0.055559 0.024499 -0.019663 0.024981 0.064374 -0.107494 0.002523 0.040176 -0.014823 0.019713 0.116075 -0.036450 0.029387 -0.008865 0.034200 -0.041062 -0.024783 0.161391 -0.001962 0.039099 0.050958 -0.198220 0.010248 -0.056477 -0.016579 -0.047115 0.028878 0.004082 -0.006594 -0.043618 0.043078 -0.092534 -0.087647 0.073413 0.027006 0.012793 -0.014172 0.001733 -0.009633 -0.054268 -0.141634 0.139764 -0.115173 -0.016046 0.023428 -0.014048 0.028627 -0.080272 0.386752 -0.166727 -0.563274 -0.135385 0.154464 0.187791 -0.271852 0.162442 -0.005397 0.085515 0.037926 -0.028918 -0.033758 0.079962 -0.053978 0.048729 0.126699 0.048986 0.004620 -0.000913 -0.014424 -0.018147 -0.030632 -0.015721 -0.010142 -0.101603 -0.010183 -0.017877 -0.014934 -0.013656 -0.011950 0.030170 -0.014211 -0.020340 0.068378 -0.010016 -0.024000 0.092372 -0.008976 -0.026110 0.007572 0.005871 -0.015662 0.020157 0.012825 -0.013577 0.020554 0.017455 0.015994 -0.003271 0.004094 -0.013905 -0.029082 -0.020898 -0.018970 0.017550 -0.033553 -0.039863 -0.020443 -0.020558 0.003373 -0.194986 -0.002233 -0.026326 0.157930 -0.013055 -0.014414 -0.066563 -0.003349 0.034731 -0.005407 -0.026375 -0.037633 0.026230 -0.004218 -0.034037 0.014393 -0.009666 -0.025850 -0.001493 0.007101 -0.005094 0.011760 -0.092198 0.016460 0.048342 -0.046011 0.057993 -0.041298 0.011365 -0.020762 0.033047 0.014820 -0.020402 0.011494 0.035839 -0.023713 0.011803 -0.136870 -0.125660 -0.135696 -0.000239 0.156775 -0.055485 0.119062 -0.114416 0.073978 0.027370 0.015313 -0.018144 0.000803 -0.021779 -0.040120 0.000738 0.015438 0.039860 0.046295 -0.061481 0.027065 0.019286 -0.030850 -0.024801 0.080459 -0.037327 0.007974 0.032560 -0.013498 0.043511 -0.106355 -0.169342 -0.013070 0.215013 0.198509 -0.008851 -0.261223 0.257282 -0.127054 0.057976 -0.039340 0.379294 -0.384851 0.273889 0.052117 -0.013399 -0.118383 -0.240648 0.051347 0.007677 -0.035076 0.019028 0.007342 -0.018837 0.011901 0.010058 -0.107127 0.008794 0.000659 -0.015491 0.005481 0.000836 0.037561 0.010761 0.005269 0.062819 0.022490 0.002322 0.102669 0.012030 0.007464 0.021079 -0.008113 0.000450 0.023165 -0.006196 0.004072 0.017279 -0.006917 0.003683 0.017049 -0.039616 0.030678 -0.010817 -0.006854 0.008351 -0.035829 -0.035704 -0.019878 -0.074089 0.012046 0.016375 -0.209514 0.032017 0.002493 0.171902 0.024066 0.010372 -0.045872 0.046146 0.075701 -0.077738 -0.031261 -0.016927 -0.048591 0.047116 0.016352 0.020159 0.005490 0.015127 0.049141 -0.017343 -0.004684 0.028217 0.016963 -0.082697 -0.009474 0.105858 0.018028 -0.106614 -0.009661 -0.002077 0.009188 -0.009591 0.002690 -0.003865 0.016950 -0.014574 -0.001766 -0.207150 -0.080381 -0.103417 -0.039032 0.221227 -0.058398 0.083690 -0.065593 0.086144 -0.003466 -0.004583 0.026184 -0.017884 0.003323 -0.039953 -0.028732 0.020144 0.010332 0.017827 -0.016919 -0.000946 -0.012091 -0.030155 -0.053495 0.075721 -0.041492 -0.002904 0.007242 0.008253 0.033741 0.223736 0.346906 -0.081097 -0.140166 -0.073668 -0.072943 0.365333 -0.205387 -0.189917 -0.071541 -0.033261 -0.219764 0.173045 -0.333976 0.014225 0.010314 0.051147 0.238181 -0.002531 0.000331 -0.001059 -0.079266 0.004796 -0.035433 -0.075048 -0.000372 0.001416 -0.055516 -0.006878 0.049225 -0.056921 -0.000993 0.062034 -0.059727 0.003607 0.068264 -0.077409 0.005263 0.012457 -0.046751 -0.021072 -0.020997 0.041302 -0.041257 -0.046376 0.057885 -0.042790 -0.023666 0.006248 -0.005725 -0.007061 0.025972 -0.021448 -0.006430 -0.045408 0.006314 0.111224 0.032289 0.010963 0.026247 -0.082112 0.012802 -0.030870 -0.081686 0.001045 -0.004512 -0.077055 0.011287 -0.097218 -0.136534 0.062889 0.132198 0.005697 -0.031356 0.218135 -0.111538 -0.000995 -0.044186 -0.047442 -0.021909 -0.060931 0.039564 -0.045284 -0.043733 0.011082 0.052375 -0.155997 0.048061 0.150246 -0.006748 0.060211 -0.065066 -0.025916 0.087814 -0.078729 0.035035 0.016031 0.020036 0.043215 0.060378 -0.008297 -0.003564 0.023632 -0.054882 0.010385 0.010969 -0.010702 -0.017734 -0.004497 -0.008390 -0.027568 0.053478 -0.096282 -0.034040 0.117571 0.002080 0.097253 0.111949 -0.177097 0.091045 0.108692 0.074860 0.187747 -0.134954 0.115761 0.035085 0.053755 -0.060939 -0.029762 0.086377 0.372043 -0.078525 -0.089270 0.180326 0.140265 0.164354 0.059098 -0.129479 -0.063276 0.078637 -0.319109 0.204826 0.114052 -0.212307 -0.134204 0.013285 -0.148986 0.022226 -0.007725 -0.035962 -0.030075 -0.068292 0.042785 -0.018187 -0.022605 -0.082030 0.026273 -0.018932 -0.089159 0.037388 -0.028634 -0.086382 0.024653 -0.070311 -0.058063 -0.011321 -0.094187 0.067677 0.043872 0.011758 0.016208 -0.026367 -0.004083 0.029377 -0.016634 0.005183 0.037360 -0.021947 0.023861 0.003719 0.003066 0.011221 0.030372 0.069067 -0.116617 -0.085715 0.054758 -0.023392 0.083475 -0.038025 0.009228 -0.103778 -0.015617 -0.133273 0.171010 -0.049857 -0.077855 0.123714 0.218819 -0.278571 -0.098385 -0.037341 -0.095202 -0.257368 0.154335 0.026709 0.021010 0.022485 0.036866 0.098658 -0.067222 -0.013287 0.041856 -0.012446 0.072220 -0.135976 0.077669 0.027191 0.070255 -0.033152 -0.009679 -0.023123 -0.026827 0.010794 0.002576 0.042776 -0.033398 -0.001761 0.051868 0.028751 0.034148 -0.015004 -0.012231 0.098083 0.033020 0.030305 0.001203 -0.051358 0.019492 -0.043350 -0.035489 0.017373 -0.059870 -0.061798 0.043992 0.029922 0.014370 -0.025641 0.011681 -0.087767 -0.121078 -0.168034 0.273124 -0.103910 -0.021421 -0.008479 0.083500 0.147118 0.100735 0.060822 0.094883 0.093945 0.047379 0.090883 0.093028 0.021158 0.000582 -0.039961 0.105578 -0.216881 0.115119 0.251211 -0.204564 -0.190029 -0.033223 -0.232287 -0.021260 0.009505 -0.005139 -0.016768 0.006558 -0.033420 -0.000747 0.028330 0.001752 0.023289 0.023537 0.063178 0.039406 0.000352 0.089444 0.028162 -0.019416 0.059145 -0.000940 -0.017280 0.005270 0.013222 0.012196 0.019230 0.023698 0.018277 0.014738 -0.002458 0.000145 -0.013771 -0.002558 0.009826 -0.000432 -0.011688 -0.109135 -0.027253 0.033829 -0.037643 -0.020465 0.003012 -0.034674 -0.002593 -0.013287 0.050416 -0.041815 -0.012923 -0.030521 -0.036944 -0.042429 0.011946 -0.099985 0.113124 -0.033800 -0.054141 -0.015271 -0.052549 -0.077358 -0.047511 -0.019863 0.028247 0.035850 -0.011581 -0.025581 0.083470 0.018237 0.006605 -0.025820 -0.003347 -0.013071 0.019637 0.024366 -0.020509 0.012099 0.048947 0.049734 -0.019468 0.035406 -0.016409 -0.038785 -0.016386 -0.028032 0.166999 0.003777 0.061219 0.007419 -0.333708 -0.038147 -0.207918 -0.019145 -0.104309 -0.104548 -0.043750 -0.052587 0.075466 0.023331 0.417930 0.084360 -0.296513 -0.279797 -0.229361 0.402895 -0.182234 -0.004045 0.009404 0.009618 -0.132801 -0.036731 0.000513 -0.029172 -0.045721 -0.114653 0.029534 0.054947 -0.020546 0.026513 0.052475 0.019126 0.024701 0.025378 -0.079807 -0.012647 0.025716 -0.014194 -0.029758 0.020279 -0.017753 -0.065200 -0.020365 -0.022618 -0.074723 0.003851 -0.091081 -0.016104 0.026647 -0.010311 -0.006371 0.046147 -0.026443 0.015119 0.039702 0.022396 0.030801 0.016936 0.030867 0.024628 0.004660 0.024172 0.000164 0.001889 0.033389 0.012274 0.035650 0.030004 -0.025833 -0.023739 -0.007341 -0.008650 -0.003687 -0.010365 -0.001693 -0.000240 -0.000131 -0.022421 -0.089106 -0.018827 0.032522 -0.015090 -0.050993 0.004724 -0.000651 -0.007081 -0.016388 0.064350 -0.066595 -0.007942 -0.017959 0.043233 -0.035526 0.028008 -0.033980 0.129840 -0.041103 -0.083265 -0.028888 -0.023124 -0.132314 0.028287 0.064080 0.006993 0.017100 0.034776 0.083756 -0.079849 -0.074413 0.037091 0.001051 0.002504 0.018660 0.000468 -0.027136 -0.002216 -0.023811 -0.050427 -0.077753 -0.005111 -0.012042 -0.015629 0.001610 0.030896 0.020128 0.147835 0.026819 0.079131 -0.001282 -0.305656 -0.037401 -0.219262 0.003832 -0.098471 -0.070856 -0.043195 -0.005722 -0.076742 0.015101 -0.414708 -0.123808 0.281964 0.218612 0.180345 -0.328203 0.125002 0.177172 0.168212 0.168331 -0.225762 0.114466 0.034158 0.085505 -0.147237 -0.105659 -0.004382 -0.065033 0.013560 0.021613 -0.037506 -0.033816 -0.015554 -0.015493 0.022539 0.016831 0.009384 0.042321 -0.031097 -0.004199 0.027217 0.010911 0.005553 0.018987 -0.061604 0.002867 -0.014421 -0.039854 0.037286 -0.002773 -0.030823 0.049394 -0.006224 -0.003404 0.044232 0.011236 0.003877 0.026672 0.012057 -0.002815 0.021170 0.014183 -0.027576 0.020081 0.016096 0.009971 0.043653 -0.007640 -0.009905 -0.035167 -0.053307 0.013561 -0.026459 -0.021937 0.002297 -0.008039 -0.001075 -0.017221 -0.050584 -0.010760 -0.001832 0.016853 -0.008080 -0.002154 0.017348 -0.014699 -0.041353 0.066971 -0.021677 -0.035685 0.002117 0.020027 -0.052425 0.037886 -0.014471 0.013602 0.024639 -0.016831 -0.011031 0.008626 -0.014369 0.017195 0.098700 -0.049230 0.010815 0.047776 0.052236 -0.078155 -0.077973 -0.012762 0.011147 0.001567 0.019689 -0.009025 -0.019677 -0.006194 -0.009239 -0.062019 -0.137891 0.029902 -0.032151 0.061426 0.043615 0.009684 0.016618 0.085635 0.024324 0.056218 -0.000624 -0.187310 -0.033564 -0.151475 0.008884 -0.059799 -0.020156 -0.030147 0.026925 0.037648 -0.041064 0.124642 0.107862 -0.025922 0.065024 -0.037079 -0.050125 0.099115 -0.285945 -0.263367 -0.208074 0.534417 -0.009083 -0.081338 -0.106472 0.345549 0.379164 -0.015266 -0.049376 0.001165 -0.003122 -0.036330 -0.036885 -0.018286 -0.015066 0.029625 0.017068 -0.005724 0.037361 -0.013824 -0.024773 0.031177 0.041742 0.017436 0.032039 -0.029086 0.000916 0.025603 -0.061857 0.024696 0.019895 -0.067715 0.029335 -0.106043 -0.034327 0.016989 -0.047673 -0.042290 0.025536 -0.087324 -0.042544 0.036031 -0.039802 -0.055258 0.018095 0.106988 0.000546 0.031623 0.064459 0.041616 -0.009642 0.052145 0.053894 -0.015524 0.037418 0.002210 -0.014117 -0.003638 -0.016674 0.002223 0.007241 -0.033873 0.033940 -0.053054 0.010004 0.085905 -0.007139 -0.076892 0.047568 -0.161218 -0.049201 -0.008966 0.246689 -0.049695 0.020501 0.068503 0.010178 -0.024548 -0.053560 -0.064440 0.033217 -0.098082 0.079604 0.057276 0.055430 -0.023521 0.058894 0.118925 0.061096 -0.031650 0.064175 0.054200 0.045929 0.020246 -0.016698 -0.064349 0.032240 0.050788 -0.022759 0.061677 0.072611 -0.060534 -0.003943 0.039509 -0.054682 0.007271 -0.011069 0.019441 0.032111 -0.005006 -0.013990 -0.027497 -0.058449 0.013593 0.002170 0.074749 -0.002849 0.103265 0.080223 -0.124995 0.288564 0.165458 -0.307942 -0.201809 0.000775 0.188132 -0.143033 0.215089 0.096746 0.105247 -0.217645 -0.069633 0.068848 0.122465 -0.239807 -0.189678 -0.033363 -0.157022 0.060534 -0.018016 -0.145520 -0.095260 -0.028892 -0.067923 0.180606 0.046217 0.012438 0.035608 0.039578 0.016618 0.030378 0.107107 0.066871 0.029222 0.038190 -0.001436 0.147603 -0.009308 -0.017752 0.029656 -0.001133 0.003965 0.018738 0.032275 0.014641 -0.075960 0.030392 -0.006347 -0.140372 0.021347 -0.030744 -0.072480 0.009278 -0.037187 -0.025331 0.088858 0.103785 0.067229 -0.006358 0.000262 0.018414 0.012469 0.019971 0.028485 -0.000361 0.007686 0.001229 -0.038617 -0.065371 -0.008358 -0.013796 0.031076 0.136242 -0.032157 -0.052121 -0.011149 -0.012042 0.013840 0.123686 0.005950 -0.061882 0.037969 -0.026703 -0.028126 0.119783 -0.308935 0.154719 0.220574 0.185566 0.084701 0.376406 0.293414 0.196320 0.024525 0.025830 0.175594 0.268173 -0.097229 -0.077912 0.088652 -0.046257 -0.051904 -0.000928 -0.007151 0.046614 -0.038158 -0.014767 -0.029043 -0.113676 0.020660 -0.013592 -0.019493 0.000966 -0.009666 -0.001915 0.043803 0.010993 0.073003 -0.007606 -0.193346 -0.081895 -0.214669 -0.008427 -0.045137 0.067959 -0.006197 0.112835 -0.006476 -0.044891 -0.002948 0.020278 -0.055999 -0.053217 0.065299 0.019150 -0.058086 0.030953 0.019436 0.002142 -0.053592 -0.041961 0.023861 0.013130 -0.041022 -0.058316 0.007067 0.137072 -0.069430 -0.023896 0.107181 0.069231 0.013018 0.039970 -0.148990 -0.042417 -0.043329 -0.001852 -0.049611 -0.065502 0.002696 -0.044241 -0.044892 0.011199 0.047561 0.004085 0.130756 0.003782 0.023089 -0.000457 0.005951 0.018162 0.024896 -0.005063 0.018037 0.001125 -0.005419 0.018932 0.037485 -0.004317 0.019011 0.027816 -0.003328 0.027997 -0.021842 -0.022898 -0.024529 -0.056694 -0.100159 -0.033813 -0.050918 0.064478 0.135802 0.179340 0.000152 -0.002332 0.001035 0.013120 0.005439 -0.004419 0.011089 -0.011882 -0.012838 0.003506 -0.014785 0.005633 0.009031 0.013438 0.028825 -0.005042 0.038903 -0.071526 0.004547 0.025168 -0.018169 0.073705 -0.026232 -0.034515 -0.035444 -0.035453 -0.058470 -0.057080 -0.004147 -0.074973 0.011518 -0.053570 -0.034285 -0.500705 -0.022235 0.005309 -0.006607 -0.006056 -0.000004 0.000973 0.001671 0.001717 -0.038294 -0.216217 -0.308934 0.096404 -0.023985 -0.068604 -0.035504 -0.041733 -0.004143 0.019232 0.003050 -0.011236 0.008942 0.008325 0.009657 0.034214 0.004924 -0.007919 -0.035414 -0.004098 -0.041936 -0.050679 -0.162714 -0.109365 0.042919 -0.152977 -0.171247 0.376715 0.054601 -0.226760 -0.100640 -0.074103 -0.137746 -0.047086 -0.303102 0.111007 -0.081171 0.025408 -0.155295 -0.000737 0.003055 -0.003120 0.007047 0.012487 0.014505 -0.003718 0.007103 -0.011935 -0.002950 0.002481 -0.000803 -0.007171 -0.000025 -0.001260 -0.018131 -0.010501 -0.001669 -0.017491 0.000121 -0.041858 -0.013034 -0.121515 -0.003073 -0.028610 -0.129183 -0.022212 -0.003486 -0.117223 0.034956 -0.004274 -0.100222 0.079813 -0.003525 -0.077540 0.018951 -0.012497 -0.099056 0.018846 0.045662 0.024752 0.049616 0.004790 -0.012499 -0.007179 0.024321 0.042198 -0.011889 -0.013126 0.011245 0.016710 0.009858 -0.013338 -0.044349 -0.033674 0.011458 0.028135 0.109742 0.071250 -0.102372 -0.032840 -0.121821 -0.073174 -0.014501 -0.105598 0.015908 0.008786 -0.119694 -0.019941 -0.179684 0.111807 0.059520 0.074853 -0.009958 0.199579 0.196062 0.106722 0.011205 -0.049819 0.119966 0.180441 -0.089178 -0.069595 0.049538 0.111775 0.130927 0.022022 -0.038847 -0.030710 -0.084458 0.018393 -0.062926 -0.102680 0.019976 0.044862 -0.041699 -0.098602 0.050325 -0.014313 0.042813 0.008405 -0.027372 -0.002443 -0.035939 0.005691 0.036462 0.013758 -0.084581 -0.186476 -0.050433 -0.193003 0.010333 0.050522 -0.103907 -0.027506 0.064874 -0.025717 0.065368 0.025835 -0.046590 -0.223283 -0.081239 0.008383 -0.057978 0.028485 -0.013465 -0.184411 0.215286 -0.024658 -0.120859 -0.127158 -0.192911 -0.101636 -0.086135 -0.126862 -0.081133 -0.014971 0.129081 0.189484 0.225593 0.084946 -0.014465 0.081178 0.061293 0.093583 0.148242 0.061840 -0.009537 -0.036887 -0.173410 -0.042828 0.070195 0.033768 -0.015238 0.101906 0.013918 0.015188 0.096124 -0.056764 0.027195 0.072135 -0.045027 0.020241 0.035873 -0.027168 -0.026956 0.039871 -0.028569 -0.029044 -0.032448 -0.081200 -0.009184 0.019291 -0.002651 -0.031496 -0.039996 0.035902 -0.028455 -0.002983 0.018519 -0.021694 0.045159 0.042261 0.092405 -0.048222 0.047600 0.165142 -0.099271 -0.091072 -0.030345 0.123792 0.061962 -0.043179 0.005430 -0.024895 -0.073676 0.063201 0.092719 -0.035135 0.044682 0.072138 0.143310 -0.142233 0.204830 -0.174456 -0.117546 -0.038748 0.059954 -0.122169 -0.212186 0.068913 0.100240 -0.073892 0.051085 0.060949 0.027269 -0.039576 -0.016485 -0.118493 -0.028060 0.079841 0.097859 -0.035856 -0.039418 0.038292 0.106022 -0.068174 0.020075 -0.033900 0.025722 0.016479 -0.039725 0.080696 0.093833 0.063015 0.036794 0.037030 -0.115031 -0.054633 -0.026605 -0.026772 -0.039390 0.075738 -0.015085 -0.057022 0.024895 -0.059372 -0.019914 0.034683 0.242208 0.081654 -0.027706 0.064406 -0.071760 0.029973 0.201236 -0.252970 0.021215 -0.145165 -0.031178 -0.334208 -0.099331 0.058443 0.043739 -0.113833 0.042924 -0.054663 0.187950 0.258982 0.108646 -0.125517 0.039278 0.070894 -0.064456 0.047966 0.067080 -0.031043 -0.009980 -0.016645 0.107616 0.052330 -0.044241 0.055549 -0.035698 -0.001307 -0.059768 -0.041005 0.031988 -0.102818 0.036928 -0.080334 -0.068607 0.087973 -0.000775 0.045778 0.114563 0.037552 -0.054995 0.002061 0.124980 0.003383 -0.033663 0.043988 0.036853 0.030702 -0.082292 -0.012574 -0.000366 -0.000972 0.003745 -0.014755 0.012366 0.014781 -0.061368 -0.028484 0.075809 -0.093199 0.006037 0.110064 -0.121243 0.014280 0.093645 0.201189 0.093625 0.183986 0.061644 -0.088543 0.144527 -0.129157 -0.062532 -0.114744 -0.172191 -0.114285 0.046545 0.045862 0.107856 -0.099134 0.046983 0.198638 -0.000580 -0.127488 0.110775 -0.008185 -0.001987 0.001472 -0.004172 -0.003079 -0.010798 0.047933 -0.111981 0.019592 0.074195 0.003311 -0.013946 -0.079519 0.092098 -0.035093 -0.021821 -0.018917 0.019468 0.031638 -0.008505 -0.082199 -0.081542 -0.030458 0.050000 0.232597 0.012209 0.242491 0.050638 -0.033208 0.039658 0.153968 -0.002047 -0.020708 0.041346 -0.012661 0.007512 -0.182650 -0.035495 0.056800 -0.063332 0.153805 -0.064495 -0.155552 0.242714 -0.018733 -0.045478 0.016496 -0.113638 -0.022876 0.059355 0.102466 -0.038137 0.029726 -0.036671 0.045373 0.105640 0.006646 -0.047095 0.037694 0.000824 -0.121287 -0.038773 -0.003170 0.274027 -0.019008 0.235280 0.047998 0.014847 0.066170 0.020635 -0.004992 -0.046314 -0.031888 -0.004756 -0.041639 -0.032781 -0.004304 0.024347 -0.033342 0.026019 -0.062114 0.024664 0.039314 -0.033389 -0.028017 0.029524 0.028713 -0.048575 0.025823 0.020498 -0.042328 0.035348 -0.034389 0.000065 -0.003295 0.016445 0.090494 -0.014575 -0.147818 -0.027975 0.006641 -0.014261 -0.007549 -0.014006 0.009516 0.046336 -0.044669 -0.054265 0.041467 0.070957 -0.016779 0.076025 0.004448 0.184467 -0.065487 -0.018105 0.008291 -0.016166 0.003459 0.007043 0.056444 0.036356 0.035136 -0.048109 0.051704 0.085797 -0.049665 -0.004749 0.041473 -0.019292 -0.019715 -0.001447 0.006050 0.000741 0.010860 -0.039010 0.002936 0.003722 0.015545 -0.065013 0.035950 0.050794 0.045145 -0.038650 0.206799 0.002895 -0.178921 0.024594 -0.061632 0.093788 0.223390 -0.007793 -0.184730 -0.413286 -0.076724 -0.450579 -0.055407 -0.165484 0.158293 0.188675 -0.101981 0.003382 -0.005064 -0.078741 0.052812 0.129802 0.130698 -0.058207 0.053636 0.080621 -0.053705 0.108901 -0.061229 0.005965 0.021570 0.015461 0.033960 0.016958 0.005519 0.010875 0.016214 -0.005129 -0.019208 -0.022605 -0.022611 -0.004841 -0.013053 -0.012117 -0.004712 -0.023499 -0.023309 -0.005298 -0.060667 -0.034027 -0.318790 -0.033904 0.039025 0.044385 -0.010754 0.078376 -0.060431 0.016736 0.056104 0.012098 0.026338 0.040035 -0.044630 0.004134 0.016332 -0.114468 -0.015386 0.006937 0.011173 -0.028701 -0.081475 0.043837 0.068048 -0.078304 0.032069 0.092759 -0.051377 -0.008136 0.001966 -0.003909 0.007376 0.015584 0.014390 -0.035469 0.010206 0.014960 0.003547 -0.009328 -0.015063 0.005794 -0.027786 0.108349 -0.086631 -0.019732 -0.031653 0.119612 -0.064098 0.027428 0.148052 -0.131855 0.016634 0.061234 0.095143 0.054849 0.091885 -0.170056 -0.146705 0.070219 0.052461 -0.163564 -0.079262 0.113789 -0.089743 0.032915 -0.021087 -0.023620 0.000071 0.002114 -0.000406 0.004557 0.093768 -0.101591 0.086477 0.034050 0.092085 -0.057071 -0.104581 -0.019052 0.040517 0.073715 0.013835 -0.065946 -0.028272 0.001890 0.118258 0.134825 0.016621 -0.062662 -0.267969 -0.036637 -0.257752 0.130839 0.221696 -0.192651 -0.163737 0.141513 -0.014273 0.026062 0.103649 -0.063266 -0.269376 -0.213884 0.147553 -0.117738 -0.010185 0.038559 -0.229171 0.215707 -0.018289 0.015021 0.017521 0.020007 0.012289 0.011448 0.016053 0.009570 -0.003072 -0.030991 -0.023173 -0.031696 0.003338 -0.021472 -0.025699 0.000493 -0.012440 -0.021456 -0.000068 -0.150074 0.006519 -0.147786 -0.018381 -0.023104 -0.011363 0.015965 0.046212 -0.013566 0.008887 0.041144 0.046300 0.070124 -0.022052 -0.027888 0.067119 -0.075223 -0.049398 0.041521 -0.100358 0.021936 -0.105651 -0.099085 0.071801 -0.106856 -0.029472 0.063658 -0.035057 0.086513 -0.083406 0.008439 0.004576 -0.006747 -0.096561 0.021539 0.119824 0.031817 0.008228 0.014694 -0.011954 0.017643 -0.007963 0.004487 0.064647 -0.032677 0.021920 -0.160475 0.083619 -0.105618 -0.028551 -0.010686 -0.095223 0.049539 0.055160 0.137688 0.086038 0.096825 -0.281496 -0.244384 0.153296 0.046264 -0.249666 -0.088541 -0.159087 -0.086411 0.110794 0.005059 0.004839 0.000878 -0.002605 -0.000790 -0.008743 -0.040640 -0.147471 0.026245 0.064463 -0.066406 0.025208 0.005467 0.124589 -0.085771 -0.111577 0.019737 0.124206 -0.096651 0.035536 0.113876 -0.053866 0.045530 0.081142 -0.029956 0.030503 -0.016207 -0.066008 -0.235307 0.185299 0.333765 -0.109069 -0.013147 0.058903 -0.115735 0.058353 0.034882 0.147661 -0.056942 0.011470 0.187595 -0.112428 0.025707 0.093207 -0.034661 0.003340 -0.004124 0.006506 -0.001553 -0.011749 -0.027162 0.003533 -0.006861 -0.001277 0.000781 -0.012129 0.007610 0.001912 -0.008405 0.004675 0.031088 0.014807 0.004530 -0.218901 0.040508 -0.005691 -0.053208 0.012248 -0.062005 -0.024311 0.036173 0.048275 0.031003 0.031253 0.030774 0.058944 -0.015527 -0.074048 0.087870 -0.036287 0.018895 0.008893 -0.059120 0.041929 -0.014194 -0.033480 0.008981 -0.020710 -0.013269 0.012115 -0.006098 0.013655 -0.016500 -0.026499 -0.003111 0.012905 0.223120 0.026559 -0.207717 0.077684 0.026520 0.011863 -0.015558 0.022072 -0.000083 -0.043880 0.064120 0.084240 -0.025119 -0.141807 0.072887 -0.112292 0.017820 -0.153028 0.073395 0.061043 0.003892 0.106941 0.081575 0.003238 -0.157428 -0.112661 0.046193 0.066316 -0.114675 -0.094733 -0.036909 -0.026087 0.023986 0.010724 0.007743 0.000863 -0.003332 0.002876 0.003059 -0.009068 -0.037160 -0.004495 0.007714 -0.007097 0.001280 -0.003534 0.023486 -0.016389 0.104376 -0.016687 -0.214925 0.263323 0.083337 -0.357234 0.092115 -0.065935 -0.061652 0.309578 -0.017270 0.351478 -0.013229 -0.032354 0.019566 0.048722 -0.009190 -0.000791 0.009461 -0.020430 0.009433 -0.003601 0.021070 -0.006970 -0.002329 0.036376 -0.021515 -0.003492 0.024698 -0.007212 -0.008394 -0.008586 0.000697 -0.005018 -0.004000 -0.007307 -0.008212 0.005519 0.020542 -0.008965 -0.034597 0.001332 0.026389 -0.011470 0.002135 0.058841 0.023495 0.003550 0.362555 -0.056725 0.190929 -0.022523 0.021728 -0.155521 -0.031865 -0.045067 0.136183 -0.020870 -0.027446 -0.028864 -0.013897 -0.007425 -0.182200 0.029478 0.011789 0.087698 -0.005590 0.004993 0.093459 -0.009165 -0.000626 -0.007784 0.006680 0.005973 -0.003002 0.002642 -0.002896 0.003605 0.007774 0.000114 0.006730 -0.048367 0.009583 -0.007808 0.043473 0.015786 0.008580 -0.013538 0.008455 -0.008807 -0.020792 -0.073527 0.311196 -0.010387 -0.023004 0.153161 -0.002396 0.042969 -0.355723 0.182455 0.036959 -0.054684 -0.032361 -0.005097 -0.084557 0.025364 0.020057 -0.016180 -0.033279 0.022582 0.007942 0.022034 0.020125 -0.015578 -0.008368 -0.006553 0.000262 -0.001340 -0.002035 -0.015028 0.005133 0.013857 0.022491 0.000822 0.001652 0.000050 0.000607 -0.005660 0.004747 0.129661 0.042638 -0.043573 -0.141175 -0.046809 0.326901 0.182140 0.050975 -0.106261 -0.420848 -0.027706 -0.446169 0.005546 0.007080 -0.002439 -0.008144 0.001356 -0.000075 -0.001565 0.005215 -0.001688 -0.000264 -0.005788 0.002359 0.000717 -0.008294 0.005402 0.000053 -0.004694 0.001491 0.020376 0.006995 0.025428 0.015521 -0.006341 -0.034423 0.011445 -0.010713 -0.037467 -0.002837 -0.010307 0.014015 -0.027890 -0.028894 0.009616 0.015484 0.008020 0.013847 -0.074970 0.008407 0.047843 -0.090398 0.005136 0.108152 -0.120365 -0.079989 -0.025574 0.036043 -0.057963 -0.238011 0.022731 -0.004014 0.039363 0.082961 0.082622 0.177481 -0.135062 0.097193 -0.126692 0.047784 -0.099438 0.043856 -0.020232 -0.047306 0.100834 0.008614 0.007604 -0.050793 0.002253 0.000443 -0.002150 -0.006611 -0.003499 0.016498 0.148948 0.060649 0.042028 -0.015547 0.004224 -0.005119 -0.144432 -0.051002 0.135803 -0.192778 0.035715 -0.345818 0.048169 -0.002632 0.265044 0.406151 0.085452 -0.071999 -0.007208 0.012807 -0.142998 0.246775 -0.204488 0.147045 0.065811 -0.111019 0.102029 0.014938 -0.094693 0.126558 -0.010765 -0.010819 0.000648 -0.002070 -0.001242 -0.012027 0.008634 -0.090698 0.102677 0.030994 0.008279 -0.011130 -0.026291 0.048001 -0.031339 -0.038924 -0.019490 0.006850 0.003861 0.017340 -0.026446 -0.010494 -0.015598 0.031740 0.042261 0.009397 0.021414 0.014148 -0.014405 0.016057 0.088805 0.014850 -0.006153 0.007230 -0.017152 0.012865 -0.057440 -0.001578 0.040565 -0.044717 0.103735 -0.050872 -0.054888 0.104867 -0.027187 0.004203 0.016504 -0.010457 0.012252 0.023504 0.015639 -0.009210 0.009257 -0.053952 -0.022421 -0.059882 0.021355 -0.020456 -0.066939 0.015896 0.071605 0.025789 0.023879 -0.005544 -0.002448 -0.072294 -0.026841 0.103145 0.036601 -0.162307 -0.114465 -0.054170 -0.128900 -0.122650 0.150040 0.002750 -0.158341 0.019175 0.152948 0.060820 -0.148297 0.039671 0.047639 0.014162 -0.112284 0.056973 -0.020950 0.010027 0.025307 -0.068476 0.000745 -0.003573 0.030404 0.000919 0.007823 -0.002168 -0.030799 -0.017318 0.043965 0.224446 0.136172 -0.029926 0.011682 -0.034832 0.008494 -0.084333 -0.226132 -0.244883 -0.025311 -0.125547 0.132050 0.098300 0.105624 0.063999 0.085434 0.158352 0.019100 0.327480 0.257934 0.009489 -0.132127 0.194221 -0.120522 -0.230913 0.166045 0.010316 0.016320 0.086603 -0.111799 -0.038977 -0.042254 -0.001049 0.004571 -0.004149 0.026817 0.016967 0.037193 0.002389 -0.009893 -0.008349 0.008198 0.012592 -0.029926 0.022481 -0.066228 -0.004805 0.083137 -0.016210 -0.005106 -0.009286 -0.053469 0.022575 -0.003337 0.079561 0.021840 -0.056098 0.000628 0.003484 -0.000475 -0.046015 -0.017250 0.000216 0.002404 0.014586 -0.010636 0.025083 -0.006243 -0.021740 0.025984 -0.068448 0.035669 0.026208 -0.057326 0.017834 0.000187 0.028556 -0.005031 0.017719 0.050541 0.104039 -0.012874 0.018996 -0.037067 -0.045179 -0.082741 0.022214 -0.050971 -0.090437 0.012651 0.028896 -0.013413 0.018305 0.215877 -0.060127 -0.157423 0.063468 0.088016 0.059368 0.032454 0.109650 -0.015959 -0.188393 0.086145 -0.157057 -0.031067 -0.116374 -0.033490 0.055122 -0.141233 0.164465 0.195823 -0.119711 -0.109643 -0.235440 0.090163 0.035237 0.004829 -0.014930 0.002469 0.060216 -0.056767 0.000632 -0.000400 0.004171 0.000512 0.003572 -0.007316 -0.001121 -0.010481 -0.045702 0.040943 -0.020951 0.024084 -0.004623 0.135850 -0.062621 0.146585 0.153023 -0.160627 -0.291008 -0.134652 0.063142 0.181402 0.208025 -0.040762 -0.049207 -0.112706 -0.057256 -0.101102 -0.084426 0.223681 -0.038706 -0.302100 0.160569 0.161874 0.145739 0.012043 -0.040417 0.041686 0.044435 0.001890 -0.006980 -0.001584 -0.037122 0.056071 -0.033206 0.192698 0.053874 0.016221 -0.010359 -0.003760 -0.064172 0.057073 -0.027324 0.005200 0.035014 0.014010 0.005620 -0.040311 -0.034644 0.011180 -0.016462 0.035975 -0.004826 0.016690 0.122053 0.090235 -0.042687 -0.047187 0.018669 -0.009103 0.026132 0.057857 -0.028427 -0.052417 -0.126957 0.103400 -0.023866 -0.062375 0.058886 -0.039499 0.001583 0.027842 -0.002071 -0.014923 -0.017762 -0.006926 -0.023630 -0.073241 -0.000733 -0.010293 -0.014861 0.034069 0.029247 -0.000074 0.052589 0.038409 0.001660 0.064068 0.052673 0.002304 0.006753 -0.020807 -0.091475 -0.000874 -0.010122 0.043896 0.008481 0.018227 -0.032353 0.010921 0.008972 0.030857 0.003676 -0.001723 0.026213 0.009117 -0.012893 0.021744 0.003719 -0.013858 -0.032746 0.007926 -0.001013 0.000432 -0.000548 0.000761 0.001829 -0.001576 0.001775 0.000349 -0.002199 -0.000170 -0.004579 -0.046407 0.002686 -0.007392 -0.000121 0.001529 0.000570 -0.002609 0.003947 -0.002500 0.000136 0.037358 -0.127496 -0.006650 -0.011709 -0.119760 -0.025194 -0.010842 0.037023 -0.006689 0.025562 -0.003796 0.011816 0.002858 0.016247 -0.024040 -0.013917 0.004940 0.024676 -0.018103 -0.022975 -0.010501 -0.005004 0.007113 -0.003648 -0.002403 -0.001490 -0.002125 0.002639 0.000339 -0.002777 -0.000394 -0.009487 -0.000376 0.000481 0.000209 -0.000080 0.000746 -0.000637 0.144619 0.022124 -0.071503 -0.126836 -0.049312 0.286017 0.148647 0.009750 -0.055984 -0.106532 0.027489 -0.210618 -0.002783 -0.001807 0.000708 0.002056 0.000097 0.000147 -0.000374 -0.001462 0.000978 0.001547 0.002951 -0.001963 -0.000332 0.001342 -0.001244 0.000901 -0.001004 -0.000515 0.014471 0.003470 0.035081 0.010381 -0.007792 -0.024967 0.010175 -0.007358 -0.007171 0.001439 0.002653 0.004179 -0.014139 -0.005526 0.001433 -0.002039 -0.000253 0.001533 0.608884 -0.043075 0.606903 -0.013014 0.028302 -0.029751 0.002378 0.030822 0.031823 0.014807 0.022313 -0.054806 0.002253 -0.011290 0.013905 -0.004217 -0.012719 0.005108 0.015960 -0.012179 0.023718 0.023197 -0.012166 -0.002678 -0.003459 -0.006508 0.015662 0.001143 -0.002072 -0.005232 -0.003584 -0.000543 0.001443 -0.013661 -0.035883 0.050927 -0.055383 0.037711 -0.048944 0.026695 -0.002360 -0.026581 -0.000213 0.030683 0.124350 0.008666 -0.028623 0.029964 -0.051242 0.026957 -0.033957 -0.096153 0.109163 -0.053256 -0.005823 0.054839 0.007383 0.038446 -0.050621 0.026094 0.050119 -0.037375 -0.016523 -0.005283 -0.019278 0.024403 -0.029340 -0.031598 -0.001862 0.017731 0.027683 0.079834 -0.004269 -0.009558 0.000582 0.003186 0.002246 -0.002063 -0.001626 0.002420 -0.002282 -0.186439 -0.016049 0.175425 0.021754 0.049368 -0.092272 -0.024200 0.050062 -0.058211 0.078541 -0.049021 -0.185395 0.003265 0.002244 -0.001408 0.008041 0.003972 -0.000569 0.000524 -0.001004 0.000768 -0.004800 -0.003645 0.008714 -0.005899 0.010750 -0.005007 -0.005055 0.009130 -0.001687 0.000693 -0.014233 0.074621 -0.007985 -0.008541 0.045077 0.013498 0.023288 0.172056 -0.032590 -0.017309 -0.019454 -0.023744 -0.010257 -0.009495 -0.069689 -0.051333 -0.013999 0.648009 -0.194589 -0.524416 -0.006054 -0.009610 0.010967 -0.009597 -0.006574 0.004507 -0.015136 0.000791 -0.032163 0.006640 -0.010973 0.011626 0.018852 -0.016918 0.049213 0.016097 -0.024545 0.000629 -0.024707 0.001423 -0.000099 -0.006620 -0.003987 0.004632 0.004509 -0.003371 -0.002103 -0.000942 0.001181 0.000640 0.009714 0.027440 -0.032698 -0.054130 0.081910 -0.090318 0.072815 -0.009991 -0.065513 -0.007346 -0.009727 -0.015573 -0.004707 -0.029064 -0.144355 -0.028416 -0.003773 -0.065577 -0.134685 0.267066 -0.112410 0.044205 0.086576 0.046174 0.028149 0.027838 -0.010760 -0.038483 0.017488 0.048997 0.019928 0.011318 -0.010723 -0.082241 -0.110532 -0.015047 0.045135 0.051735 0.168733 0.004166 -0.005691 0.050015 0.008452 0.002163 -0.001386 -0.000556 -0.004128 0.003738 0.114105 0.015934 -0.107886 -0.011175 -0.022887 0.050920 0.009574 -0.029691 0.042589 -0.050388 0.017333 0.161549 0.011066 0.004799 -0.001935 0.005305 0.002247 -0.001469 0.006146 0.003482 -0.001765 -0.005617 -0.011001 0.010110 -0.003640 -0.002876 0.003578 -0.004097 0.002481 0.001272 -0.014409 -0.013728 0.092029 -0.026167 0.014588 0.169130 0.013902 0.065520 0.332898 0.001896 0.061242 -0.005001 -0.189402 -0.070659 -0.004116 -0.255907 -0.153302 0.004723 -0.479878 0.139520 0.404939 -0.029329 0.153817 -0.026835 -0.080008 -0.002352 0.046614 0.001901 -0.020714 -0.091263 0.022663 -0.089061 0.089285 0.026398 -0.020558 -0.027795 0.065354 0.011001 0.047191 0.061711 -0.036463 -0.016966 -0.002765 -0.009665 0.030934 -0.001893 -0.000353 -0.006569 0.001791 0.001936 -0.002767 -0.009706 0.015546 -0.011447 -0.140452 0.096570 -0.132647 -0.034175 -0.100720 0.072245 -0.041130 -0.061976 0.124251 0.011959 -0.077663 -0.013178 -0.028789 0.159486 -0.069290 -0.314713 0.257049 -0.110789 0.025199 0.232182 -0.001172 0.138996 -0.114707 0.048197 0.079322 -0.051569 -0.023912 -0.021787 -0.036604 0.052012 0.156291 0.081224 0.046706 -0.023988 -0.034640 -0.063571 -0.005961 -0.018318 -0.015644 -0.000018 0.002088 -0.002540 -0.002087 0.008977 -0.009221 0.111204 -0.008048 -0.112974 -0.031424 -0.042284 0.076871 0.012179 -0.043281 0.057305 0.036463 0.064753 0.052597 -0.003909 -0.002733 0.002428 0.012639 0.004144 -0.000338 -0.004757 -0.005075 0.003402 -0.004934 0.001770 0.007777 -0.008668 0.023496 -0.013740 -0.006670 0.017925 -0.007727 0.013513 0.011233 -0.019174 0.015616 -0.008233 -0.049907 0.001777 -0.048868 -0.183377 0.190658 0.281545 -0.072201 0.258698 0.344944 -0.032359 -0.149078 -0.060600 -0.054979 -0.104213 0.050407 0.211279 -0.005904 0.035437 0.005937 -0.019644 0.000206 0.008050 -0.000516 -0.005705 -0.013214 0.006750 -0.024593 0.006632 0.008997 -0.007978 0.000527 0.019953 -0.002501 0.007174 0.014038 -0.004821 -0.002482 0.001450 -0.000901 0.006727 -0.000723 -0.000587 -0.001551 -0.000340 0.000566 -0.000034 0.002100 0.000107 -0.000525 -0.032717 0.016443 -0.001925 0.083500 0.076361 0.090065 -0.009759 -0.012476 -0.016651 0.001284 -0.024606 -0.050585 -0.013910 0.040464 -0.046058 -0.018905 -0.036756 0.011050 -0.027851 0.046986 -0.021463 0.015810 -0.032554 0.017202 0.019625 -0.011038 -0.020951 -0.011041 -0.015676 0.019067 -0.143145 -0.142460 0.057926 0.015352 -0.001622 -0.213567 -0.000483 -0.005950 -0.020103 -0.001305 -0.000007 -0.000361 -0.000321 0.001549 -0.001660 -0.007356 0.003862 0.010255 0.001798 0.008808 -0.001821 0.008563 0.006023 -0.008483 0.005976 -0.003457 0.010796 -0.001183 0.000009 0.000531 0.000538 0.000490 0.000169 -0.003104 -0.001186 0.000974 -0.000392 0.000743 0.001619 -0.000890 0.005608 -0.003208 -0.000681 0.002339 -0.000514 -0.123516 -0.211480 -0.377772 -0.132615 -0.171882 -0.383089 -0.023255 -0.009206 0.151958 -0.288666 -0.197841 -0.155679 0.108487 0.125798 -0.063684 -0.380498 -0.323663 -0.135258 -0.000460 -0.000530 0.019614 0.003718 0.016564 0.123826 -0.017865 -0.002864 -0.014921 0.007230 -0.016796 0.080618 -0.004778 -0.015521 -0.161426 0.007997 -0.010980 0.070892 0.009904 0.005576 -0.009258 0.042216 0.017474 0.008358 0.019814 0.012829 0.002741 -0.004701 -0.001146 -0.000690 0.000611 0.000309 0.002780 0.010319 -0.006902 0.008095 -0.052277 0.022901 -0.001772 -0.004357 -0.015920 0.003439 -0.020382 0.033652 -0.520821 -0.045657 0.036821 -0.528391 -0.018442 0.070668 -0.417309 0.025163 0.037913 -0.038959 -0.078519 0.023948 -0.041607 -0.100072 -0.104888 0.073740 0.068640 -0.018358 -0.156477 -0.078748 -0.082051 0.084688 0.026855 0.009845 0.005549 0.000495 -0.004290 0.002156 -0.005650 -0.002443 -0.163923 -0.014371 -0.004138 0.001582 0.000903 0.001859 -0.002841 -0.087202 0.006661 0.081968 0.026330 0.039703 -0.058824 0.002879 0.033176 -0.039232 -0.027992 -0.037686 -0.033312 -0.009272 0.001082 0.001467 -0.018859 -0.003743 0.002314 -0.018587 -0.002224 0.001893 0.009302 0.011484 -0.006136 0.004158 0.009209 -0.006673 0.005809 -0.006966 0.005157 -0.001882 0.006871 -0.010409 -0.000646 0.008990 0.024363 -0.005227 0.002087 -0.012249 0.044348 0.065707 -0.011921 0.028634 0.054355 -0.004576 -0.041755 -0.015139 -0.004411 -0.053985 -0.027976 -0.208144 -0.003875 -0.113371 0.022003 0.060494 0.019251 0.028454 0.010824 0.030016 -0.014371 0.002197 0.071853 0.002884 -0.001255 0.018622 -0.012516 -0.049967 -0.021701 0.035393 -0.073711 -0.048626 -0.019367 -0.037372 -0.037308 -0.017399 0.004212 0.013956 0.010956 -0.000254 -0.001675 0.000193 0.001632 -0.010010 -0.003356 0.031780 0.076491 -0.040162 -0.001274 -0.024441 0.030554 0.007123 0.113665 -0.188904 -0.048595 0.048268 -0.215069 -0.053049 -0.084022 -0.301510 -0.028309 0.150018 -0.037227 0.109178 0.167841 -0.008594 0.189096 0.278289 -0.208668 -0.125336 0.029209 0.421596 0.191578 0.217955 -0.231113 0.019700 0.012451 0.016690 -0.008579 -0.014634 -0.034028 0.017593 0.008743 0.388983 0.017298 0.005309 0.000106 -0.002363 0.008636 -0.003051 -0.013353 0.003805 0.027259 -0.000770 0.004327 0.000229 -0.009094 0.005217 -0.019803 0.008498 -0.016303 0.000996 -0.008757 -0.020718 0.000681 0.036949 0.001631 -0.003639 0.040234 -0.002779 -0.002083 -0.016375 -0.003102 -0.013594 -0.003776 -0.020420 0.010457 -0.008972 0.020107 -0.022827 0.001512 -0.000987 -0.024349 0.005930 -0.004205 -0.028665 -0.002305 -0.017144 -0.072613 -0.005374 0.003773 -0.024481 0.083733 0.071721 -0.010126 -0.015130 -0.019439 -0.022682 0.073118 -0.018276 -0.081275 -0.000335 -0.135306 -0.034553 0.039443 -0.000895 -0.053044 -0.001063 0.022135 0.044299 -0.011807 0.036566 -0.036676 -0.006579 0.006885 0.046705 -0.031526 -0.039019 -0.056332 -0.026201 0.063702 0.029024 0.014228 0.028886 -0.011904 0.001894 -0.011570 -0.005184 0.000366 -0.001533 0.000578 0.001621 -0.001289 0.005146 -0.043933 0.183013 0.004429 0.020480 -0.033827 0.029168 0.003142 0.031758 0.219985 0.021221 -0.015085 0.221979 -0.011669 -0.178142 0.354529 0.260766 0.127469 -0.106069 -0.165239 0.351114 -0.317689 -0.236790 -0.057897 0.083268 0.001612 0.020000 -0.214957 -0.081127 -0.090953 0.086574 0.025074 -0.010273 0.005089 0.005871 -0.045047 -0.029473 -0.009491 0.009174 -0.184796 -0.000763 -0.001870 0.000181 0.002913 -0.017301 0.013770 -0.023039 -0.000956 0.018547 0.008617 0.005355 -0.019109 -0.002756 0.009558 -0.008101 -0.021374 -0.013617 -0.027809 0.021114 0.020632 -0.004839 -0.024399 -0.000381 0.001294 -0.013294 0.009173 -0.002962 0.009474 -0.010652 0.012975 0.006532 -0.009875 0.008928 0.007899 -0.026597 0.022784 -0.028514 0.043861 -0.167304 0.006979 0.083488 0.170489 -0.048530 0.016885 -0.166455 0.075137 0.111074 -0.008486 -0.009710 0.044961 0.000770 -0.105450 -0.046105 0.011109 0.026287 -0.011936 -0.046943 0.020169 -0.088011 -0.006693 0.032216 -0.030134 -0.004979 -0.018930 0.017780 -0.037347 -0.016752 0.042286 0.005949 0.006637 0.021031 0.025497 -0.041945 0.018727 0.018130 -0.049455 0.082479 0.026812 -0.000887 0.041149 0.011192 0.005748 -0.025379 -0.021443 -0.000124 -0.000895 0.000192 -0.013320 0.014725 0.004295 0.089318 -0.039366 -0.077560 -0.022221 -0.022173 0.005079 0.022811 -0.024849 0.059660 -0.021012 0.091075 -0.089745 0.072224 -0.081584 -0.051763 -0.207250 0.287453 -0.050924 0.291551 -0.106298 0.274172 -0.197481 -0.100931 0.132767 -0.039808 0.054303 -0.238637 -0.108177 -0.128252 0.143629 0.019044 0.023671 0.043002 -0.011211 0.053998 -0.006199 -0.023958 0.004906 -0.208664 0.020692 0.004585 -0.005324 0.003172 -0.034231 0.026356 0.101926 -0.029937 -0.128430 -0.015046 -0.066539 0.033363 -0.037367 -0.052755 0.088432 0.067558 0.065642 -0.007385 0.058612 0.041941 -0.008274 -0.007515 0.010627 -0.001244 -0.009122 0.018076 -0.005483 0.005064 -0.039358 0.050470 -0.000442 -0.006822 0.013163 0.003831 -0.035002 0.041695 0.018243 -0.101051 0.164245 -0.029496 -0.142390 -0.298877 0.065883 -0.039060 0.215177 -0.084906 -0.065758 -0.077360 0.222623 0.171864 -0.035481 -0.013325 -0.054668 -0.085070 0.029891 0.003258 -0.100389 -0.006508 0.034871 -0.009282 -0.013400 0.005570 -0.071783 0.025910 -0.020022 0.119587 0.014413 0.003640 -0.099602 0.020329 -0.005056 0.099765 -0.012128 0.026798 -0.085486 0.018294 -0.055444 -0.003091 0.014419 -0.034748 -0.039894 -0.005020 0.028996 0.030249 0.000180 0.000997 0.000633 0.014118 -0.018256 -0.001046 -0.018265 -0.039218 -0.019335 -0.024761 -0.022087 -0.013970 -0.009841 -0.010815 0.136111 0.006537 -0.025533 0.244467 0.044514 -0.008708 0.457127 -0.035138 0.198699 -0.082933 0.011099 -0.122285 0.098789 0.030140 0.150166 -0.144236 0.011594 -0.036588 0.187773 0.107171 0.129516 -0.164885 0.039410 0.005227 0.047311 0.002791 0.056820 0.008806 0.031930 0.005154 0.167606 -0.031260 -0.009805 0.009380 -0.001945 0.034057 -0.024519 -0.108362 0.026621 0.136236 0.018534 0.063694 -0.038184 0.029651 0.055181 -0.091260 -0.064674 -0.065091 -0.004318 -0.067866 -0.044738 0.007596 -0.015965 -0.018840 0.003029 0.004702 -0.016875 0.004045 0.001709 0.050191 -0.068895 0.009227 -0.007896 -0.006431 0.002630 0.024747 -0.041599 -0.002124 -0.102789 0.111380 -0.051646 -0.123923 -0.232309 0.049780 -0.012781 0.264797 -0.011032 0.059187 -0.098053 0.202338 0.231314 -0.040701 -0.152672 -0.121377 -0.084662 -0.035072 -0.007998 -0.009719 0.005625 -0.014773 -0.006050 0.002806 -0.012012 0.008647 -0.007390 0.004303 -0.031494 0.003877 0.003905 0.034974 0.001017 0.007616 -0.013687 -0.009655 0.008311 0.018027 -0.017842 0.020394 0.004235 -0.002378 0.010716 0.008378 0.001813 -0.008874 -0.008503 0.000319 0.003009 -0.003065 0.054035 -0.066473 -0.001222 0.017223 -0.009959 -0.015921 -0.004190 -0.000072 0.010060 0.004473 -0.016901 0.022884 -0.007493 0.027596 -0.033500 0.027504 -0.009596 -0.047114 -0.058688 0.017666 0.007515 0.064595 -0.003287 0.047079 -0.037033 -0.030260 0.038180 -0.019516 0.016739 -0.068185 -0.028198 -0.037791 0.045820 0.008617 -0.005296 -0.001923 -0.013867 -0.002219 -0.004565 -0.006209 -0.002541 -0.052633 0.007196 0.001485 -0.002026 0.000980 -0.010235 0.007902 -0.413882 0.097986 0.510342 0.071785 0.248118 -0.142259 0.137621 0.202547 -0.336469 -0.268247 -0.248505 0.019530 0.019651 0.013572 -0.002322 0.000615 0.004143 -0.000356 -0.002947 0.005562 -0.001312 -0.000272 -0.014658 0.019154 -0.000360 0.001805 0.002701 0.000349 -0.008727 0.012720 0.022025 0.018721 0.056630 0.020587 -0.003069 -0.031107 0.013578 -0.021201 -0.057673 0.035094 0.042457 0.006439 -0.022610 0.007663 0.002235 -0.034100 -0.011584 0.009449 -0.075224 0.012085 0.311667 -0.000112 -0.000012 -0.001881 -0.000624 -0.001824 -0.013547 0.003044 -0.000996 0.012983 0.001491 0.002685 -0.017002 0.004886 -0.001764 0.028308 -0.002729 0.004531 -0.006905 -0.002000 -0.001545 0.002572 0.002444 -0.002554 -0.005221 -0.000152 0.002523 0.003069 -0.001341 -0.001083 -0.000328 -0.003098 0.004033 -0.000892 0.000054 -0.011324 -0.026692 0.033555 0.031346 0.038111 0.000295 -0.006854 0.042166 -0.003169 0.003531 -0.006299 0.011452 -0.005666 0.060223 -0.081217 0.076954 -0.017320 0.061892 -0.040481 0.088268 -0.014311 0.015196 -0.010895 -0.000959 -0.002283 0.009350 0.008384 0.009155 -0.013886 0.013826 -0.067332 -0.060509 -0.100994 0.004026 -0.023659 0.004422 -0.001238 0.007767 -0.003218 -0.001141 0.001047 -0.000165 0.002562 -0.001550 0.043134 -0.004658 -0.039576 -0.007982 -0.014889 0.022283 -0.006109 -0.016750 0.025717 0.091185 0.031169 0.043530 -0.006041 -0.003637 0.000382 -0.003405 -0.002239 0.000293 -0.000199 -0.001272 0.000230 0.000394 0.004697 -0.006960 0.001600 -0.001986 0.000145 0.000688 0.000811 -0.003169 0.172425 0.129690 0.463492 0.152340 -0.045658 -0.287275 0.116150 -0.153699 -0.349305 0.266562 0.282468 0.114338 -0.374838 -0.156429 0.045758 -0.185488 -0.025739 0.126010 0.022256 -0.017005 -0.119701 0.004521 -0.009246 0.008803 -0.001115 -0.013142 0.053693 0.010233 -0.000197 -0.014686 0.023409 -0.005165 0.025543 0.011468 0.015825 -0.066046 -0.012345 0.010228 -0.024132 -0.010373 0.014712 -0.015360 -0.066108 0.029412 0.022724 -0.013654 -0.020038 -0.039199 0.000038 -0.000795 -0.000081 -0.001053 0.005103 0.002343 0.008703 -0.000494 0.109626 -0.039155 0.001977 -0.040180 -0.014382 0.027384 -0.278597 0.010158 -0.017012 0.236828 0.027042 0.005748 -0.128162 0.260159 -0.170412 0.055065 -0.161381 0.043286 -0.176935 0.024466 -0.018123 0.013811 0.002533 0.004192 0.012643 -0.034297 0.044467 0.001919 0.077980 -0.066425 0.026927 0.003984 0.053964 0.011906 -0.076763 0.051720 0.045146 0.063240 0.029356 -0.017682 -0.001286 -0.043398 0.034076 0.010676 -0.009202 -0.027289 0.004669 -0.014409 -0.011898 -0.019284 -0.010299 0.022906 0.000698 0.007810 -0.017533 0.071577 0.032950 -0.004179 0.104295 0.043216 -0.009407 0.041144 0.011032 -0.002637 -0.004237 -0.058411 0.073911 -0.006672 -0.008191 0.016356 0.000680 -0.046460 0.060683 0.001184 -0.064633 0.093827 -0.051026 -0.082396 -0.160517 0.037350 0.002641 0.221433 0.224851 0.365603 -0.075740 -0.010658 0.231716 -0.023119 -0.422822 -0.234013 -0.016394 0.039816 -0.011267 -0.006525 0.000173 0.023131 -0.009991 -0.024061 -0.029742 -0.000689 0.045142 -0.014804 0.067405 0.034944 -0.007949 -0.046496 0.013622 -0.008109 0.064298 -0.005926 0.024587 -0.042426 0.023480 0.008007 -0.034203 -0.179779 0.072283 0.035406 -0.051684 -0.041378 -0.099524 -0.000060 0.001160 0.001220 -0.013414 -0.017146 -0.028207 -0.059727 -0.018759 -0.061474 0.024741 0.002585 0.020260 -0.030108 -0.013142 -0.112891 0.004914 -0.008868 0.164960 0.085950 0.010470 0.165166 -0.178334 0.081061 -0.042112 0.010629 -0.081341 0.099908 0.037428 -0.004980 -0.019998 0.092678 -0.050690 0.067938 -0.067900 0.190504 -0.077209 -0.043716 0.038260 -0.011743 -0.002025 -0.038419 -0.004197 -0.223899 0.175937 0.157082 0.168713 0.086542 -0.049151 -0.007060 -0.110876 0.089406 0.010564 0.051153 0.070765 -0.073436 0.040834 0.165256 0.100874 0.020470 -0.086741 0.101980 -0.027398 0.135820 0.163897 0.068278 -0.006437 0.315932 0.123216 -0.027461 0.125037 0.018118 -0.002509 -0.006878 -0.135897 0.171064 -0.008691 -0.031639 0.045403 0.008380 -0.138620 0.166809 0.001750 0.050870 -0.060845 0.034595 0.060058 0.122838 -0.029039 0.001098 -0.152230 -0.132588 -0.205033 0.035069 0.016892 -0.117164 0.010952 0.223156 0.122421 0.002156 -0.022733 -0.012156 -0.086436 -0.005410 -0.000085 0.006216 0.011084 0.023237 0.080338 -0.030768 -0.001076 -0.024457 -0.042808 0.005631 0.015997 -0.030691 -0.004610 0.000918 0.019701 -0.031513 -0.075704 0.019834 -0.016617 -0.016912 0.034864 -0.003936 0.019945 0.008031 0.002459 0.011033 0.000607 0.001551 0.000677 -0.027452 -0.030631 -0.045693 0.012767 0.044633 0.013471 0.025164 -0.032218 0.001492 0.003093 0.068870 -0.423038 0.062230 -0.086151 0.420146 -0.111452 0.000172 -0.058761 0.125503 0.112150 -0.053261 -0.041753 0.035637 -0.058861 0.120203 -0.057422 0.025743 -0.019351 0.020519 -0.029341 -0.036252 -0.071655 0.078685 -0.031514 0.036681 -0.003057 -0.030318 0.041462 -0.006648 0.037186 -0.040961 -0.080855 -0.026000 -0.014220 0.006121 0.001405 0.016805 -0.017095 0.042230 0.090148 0.114448 -0.127918 0.073206 0.276040 0.195223 0.029548 -0.145425 0.170036 -0.033815 0.237625 -0.017698 -0.004493 0.003200 -0.051665 -0.017344 0.005154 -0.033082 -0.003055 0.002493 0.001310 0.016356 -0.012657 -0.005118 0.021734 -0.016665 -0.004353 0.027898 -0.022881 0.042662 -0.032172 0.195408 0.015074 -0.079474 -0.226350 0.071094 -0.055423 0.060830 -0.112268 -0.169428 0.021244 0.055087 -0.073952 0.003690 0.195400 0.096593 -0.012749 -0.084692 0.004490 -0.079242 -0.001065 0.004691 0.002245 0.001093 0.003122 0.049570 -0.007154 -0.002781 -0.008734 -0.011162 0.002672 -0.005989 -0.008131 -0.004528 0.021707 0.006086 -0.007397 -0.053702 0.007743 -0.002876 -0.010138 -0.007341 0.003767 0.010095 -0.001660 -0.003905 -0.006223 -0.000887 -0.001466 -0.001909 0.055786 0.044551 0.071805 -0.004087 0.010187 -0.017471 0.017844 -0.009064 0.011145 -0.005018 0.033851 -0.279193 0.034059 -0.045100 0.283102 -0.030152 0.004238 -0.009051 -0.006117 0.087978 -0.039378 0.006427 -0.010933 0.016824 0.055225 -0.023819 0.011919 -0.004899 0.011700 0.025233 -0.006281 0.001794 0.010665 -0.021382 0.018976 -0.004294 -0.021524 0.004739 -0.003662 -0.007979 0.002928 0.002446 0.006082 0.002696 -0.002450 0.000174 -0.004060 0.002508 -0.113678 -0.139782 -0.137711 0.219980 -0.095001 -0.465750 -0.315777 -0.040646 0.222840 -0.302907 0.043546 -0.364025 0.009241 0.004463 0.000917 0.012957 0.006031 -0.000515 0.003896 0.001408 -0.000777 -0.001923 -0.009454 0.013121 -0.001285 0.003599 -0.000364 -0.000952 -0.001831 0.004693 0.028353 0.014239 0.092174 0.028299 -0.014162 -0.068698 0.027316 -0.033656 -0.050799 -0.064659 -0.099830 0.017083 0.016961 -0.053367 0.004186 0.109192 0.057538 -0.001838 0.014395 0.031830 0.212834 -0.009367 0.009415 0.001356 -0.016763 0.006223 -0.067257 0.004512 -0.009499 0.034388 -0.013239 0.001731 0.007297 -0.022643 -0.000561 -0.056477 0.031527 -0.028622 0.070054 0.031151 -0.014017 -0.003553 -0.029597 0.013242 -0.003548 -0.015646 -0.003548 -0.016666 -0.000121 0.000275 -0.000569 0.013359 0.005040 0.007653 -0.020223 0.061153 0.074704 0.028604 -0.054310 -0.008533 -0.006891 -0.036385 0.372690 -0.015631 0.002402 -0.394898 -0.052957 0.006409 0.001701 0.216737 -0.093573 0.021576 -0.167874 0.111961 -0.186634 0.022524 -0.005663 -0.010476 0.050446 -0.030563 0.017550 -0.012623 0.052204 -0.035284 -0.029359 0.043763 -0.007999 -0.044291 0.087372 -0.010339 -0.046047 0.047495 0.024767 0.029134 0.018670 -0.009980 -0.003183 -0.018285 0.015707 -0.035075 -0.016849 -0.001625 0.034970 -0.006813 -0.067124 -0.052412 -0.004958 0.030347 -0.054514 0.002929 -0.042517 0.018689 0.005001 0.001718 0.071516 0.026051 -0.005647 0.026662 -0.001272 0.001229 0.001408 -0.015262 0.019583 0.002524 -0.009802 0.008783 0.004657 -0.032884 0.034140 0.060128 -0.078021 0.320464 -0.004648 -0.154524 -0.413232 0.123952 -0.081935 0.182433 -0.100757 -0.161529 0.029896 0.055034 -0.087782 0.004052 0.219009 0.113463 -0.011376 -0.055761 0.022077 0.082144 -0.000108 -0.000038 -0.004071 0.006984 0.003562 0.005612 -0.001772 0.000730 0.001989 -0.006768 -0.001701 -0.005520 -0.002743 -0.003253 0.014927 -0.007933 0.006018 -0.005789 0.003265 -0.001956 -0.002125 -0.003925 0.002064 0.001994 -0.000887 -0.001450 -0.001886 0.000709 -0.000062 -0.000406 0.000606 -0.001549 0.003401 0.002238 -0.001438 -0.024348 -0.034419 -0.023088 0.057382 0.005270 0.009754 -0.036149 -0.000726 0.013561 0.028838 0.003377 -0.002699 0.029372 -0.072425 0.046971 -0.007568 0.065596 0.070754 0.010100 0.014341 -0.004723 0.001462 0.003148 -0.000762 0.008316 0.002229 0.004906 -0.000767 0.021337 0.001796 -0.117247 0.088906 0.062005 -0.041841 -0.006808 0.005461 -0.001622 0.003078 0.001260 -0.001015 0.000246 -0.001601 0.000896 -0.007370 -0.003502 0.004034 0.006002 0.001960 -0.015107 0.000915 0.004265 -0.005166 -0.019092 -0.002891 -0.017092 0.004653 0.002302 0.000195 0.005261 0.002686 -0.000001 0.001380 0.000593 0.000200 -0.000355 -0.003671 0.005364 -0.000192 0.001161 0.000182 -0.000340 -0.000521 0.001334 -0.138512 -0.229302 -0.322217 -0.185264 -0.129589 -0.145645 -0.012566 0.096231 0.453858 0.266327 0.181510 0.189274 -0.391434 -0.302444 0.047912 0.140477 0.201309 0.183148 0.016698 -0.006858 -0.007570 -0.029086 0.027092 -0.044073 0.059287 0.089558 -0.003332 -0.087412 -0.030884 0.072047 -0.174927 0.018966 -0.006053 -0.080442 -0.010351 0.004276 0.047734 -0.073284 0.032461 0.103517 -0.092451 -0.070799 0.003573 0.050650 0.051232 -0.026993 -0.009381 -0.030691 0.001449 -0.000300 -0.000114 0.004679 0.000094 0.005462 0.147654 0.012140 -0.018260 -0.022356 0.024049 -0.003190 0.089528 0.053084 -0.004198 0.024967 -0.036456 -0.279883 -0.370835 -0.028102 0.324104 0.071558 0.146073 -0.024262 0.236969 0.047379 0.070389 0.463829 -0.136313 0.012369 -0.039468 0.053947 0.064187 -0.160057 -0.011313 0.115926 0.024393 -0.035016 0.015104 0.013906 -0.026304 0.005758 -0.033077 0.031442 -0.169585 0.027804 0.017887 -0.018048 -0.006896 -0.024853 0.010881 -0.026811 -0.009159 0.007665 0.016677 0.004078 -0.039181 -0.009182 -0.003372 0.010703 -0.038512 -0.005901 -0.024755 0.040499 0.021218 0.018281 0.087180 0.043796 -0.000074 -0.017232 -0.007885 0.011479 0.013380 -0.015186 0.050114 0.002314 0.037237 -0.020263 0.004619 -0.043014 0.065575 -0.016988 0.024183 -0.091254 0.001160 0.045805 0.125756 -0.039796 0.027156 -0.047541 0.066689 0.115796 -0.034935 -0.005807 0.091545 -0.007529 -0.161992 -0.098217 -0.002801 -0.058833 0.016216 -0.020442 0.001017 -0.002076 0.123375 0.011342 0.024993 -0.089255 -0.014647 -0.008169 0.019725 -0.034244 -0.004770 0.010941 -0.016866 -0.003471 0.006863 0.000028 -0.005761 -0.072970 0.026397 -0.021378 -0.001159 -0.001939 0.011279 -0.005186 -0.010268 0.000408 -0.007185 0.000296 0.000115 -0.000228 0.000622 -0.000730 0.000897 0.025683 -0.000548 -0.011588 -0.003770 0.005578 0.003211 0.036136 -0.049127 0.519154 0.041453 -0.057593 0.414748 -0.116812 0.074677 -0.687831 0.006388 0.074099 -0.025040 0.044897 -0.009785 0.024248 0.063538 -0.018196 0.001628 0.015343 -0.009716 0.010614 -0.020368 0.018574 -0.008000 0.003316 -0.005446 -0.000862 0.005188 -0.007422 0.000268 -0.014505 0.023389 -0.027497 0.009686 0.008301 -0.005294 -0.003956 -0.007752 0.007246 -0.004638 -0.000772 0.003388 0.002284 0.002198 -0.005706 0.000271 0.000269 -0.000498 -0.006582 -0.001103 -0.001736 0.004588 0.000880 0.004001 0.035007 0.013987 -0.001649 0.005538 -0.003509 0.002882 0.005343 0.003608 -0.000608 0.007373 -0.004367 0.002409 0.005275 -0.024505 0.022480 -0.007070 0.003267 -0.032647 -0.001207 0.011022 0.033165 -0.011023 0.008100 -0.011428 0.014485 0.018546 0.000038 -0.012208 0.005012 0.000292 -0.020135 -0.008950 0.005053 -0.010613 0.004146 0.006434 0.004517 -0.007422 0.010129 -0.231847 -0.161039 -0.002569 0.022038 0.033122 -0.013499 -0.083256 0.309739 0.029085 -0.071719 -0.011872 0.008498 0.256943 -0.116041 -0.034594 0.070259 0.082684 -0.004534 -0.057921 -0.086200 0.010959 0.016546 -0.001693 0.019727 0.000430 -0.003701 -0.000041 -0.001745 -0.006689 0.002267 0.054176 -0.013615 -0.004759 -0.015308 0.010427 0.002408 -0.258698 -0.142380 -0.039987 0.323360 -0.009085 -0.022701 -0.009633 -0.021287 -0.030261 0.035488 0.089692 -0.025243 0.107778 0.045468 0.016632 -0.292813 0.046182 -0.033891 0.261023 -0.102966 -0.135157 0.239419 -0.002458 -0.091019 0.011971 -0.013660 0.000405 0.011999 -0.010142 -0.001234 -0.111255 0.074792 0.258195 -0.017064 0.023793 0.005938 0.034435 0.016312 -0.014866 -0.001645 0.001006 0.012920 0.001038 0.004664 -0.004619 0.014202 0.011600 -0.024184 -0.015961 -0.011708 -0.002490 -0.144938 -0.102871 0.006882 0.091361 -0.020361 -0.028867 0.105981 -0.039295 0.004444 -0.055314 -0.097595 0.070189 -0.080130 -0.008172 0.023471 -0.040417 0.149017 -0.135682 -0.012035 0.001060 -0.057706 -0.008947 0.015344 0.052752 -0.020404 0.018139 0.001320 0.039042 0.053557 -0.006034 -0.020194 0.024112 -0.000986 -0.055527 -0.027991 0.008915 0.033196 0.006627 -0.052530 0.006729 -0.030501 -0.002798 0.050433 0.039784 -0.010642 -0.036322 0.015738 0.029673 -0.033878 -0.136909 -0.012441 -0.009179 0.000494 -0.005324 -0.048557 0.037713 0.008978 0.068016 0.115593 -0.129596 -0.096834 -0.086683 0.129261 0.054699 -0.019207 0.021677 0.000342 0.001640 -0.000010 0.000648 0.001302 0.000764 0.019803 0.011042 -0.000708 0.002254 -0.000553 -0.000415 0.057522 0.024830 0.059915 -0.012761 0.116169 0.012422 -0.010079 -0.028904 -0.007693 0.027372 0.019566 -0.006395 0.005001 -0.027039 0.009944 -0.143605 0.085963 -0.143254 0.178008 0.010940 -0.210701 0.137565 -0.063388 0.078892 -0.001787 0.000020 0.001538 -0.002573 0.000913 0.000537 -0.122687 0.011555 0.315381 -0.051733 0.004567 0.008118 0.095853 0.014253 -0.055129 -0.002175 -0.001696 -0.002781 0.001220 -0.001038 -0.000723 -0.010124 0.003631 -0.000142 0.001942 0.005547 -0.002162 -0.176756 -0.126098 0.035266 0.071308 -0.037044 -0.024534 0.059869 -0.071297 0.023060 -0.117556 -0.302821 0.318614 -0.227683 0.108356 -0.018932 -0.113657 0.395100 -0.283660 0.004192 0.002615 0.013354 0.001148 -0.003378 -0.008752 0.001697 -0.002117 -0.005206 -0.006190 -0.006162 -0.001617 0.005420 0.001986 -0.000506 0.002891 -0.000781 -0.002275 -0.038263 0.003093 0.015998 -0.007551 -0.008913 -0.007262 0.045297 0.027839 0.028847 -0.035499 0.013219 -0.054940 -0.081544 -0.117075 0.009240 -0.040014 -0.004422 -0.006926 -0.019398 0.014608 0.006373 0.085730 0.037691 0.139676 -0.003667 -0.063355 -0.147944 -0.034921 0.026464 0.004155 0.000734 0.001550 -0.000340 -0.003269 -0.002319 0.002319 0.048272 0.014581 -0.002576 -0.001248 0.002981 0.000544 0.074792 -0.006438 -0.125354 0.010212 0.082142 -0.003533 -0.125582 -0.017412 0.029393 0.067677 0.091417 -0.032607 0.039607 -0.034847 0.025053 -0.285609 -0.094527 0.172750 0.426083 -0.290991 -0.029432 0.310176 0.047228 -0.270664 0.000987 -0.004394 0.002575 0.000068 -0.002888 0.001358 -0.075964 0.147397 0.136493 0.009667 0.061114 -0.007424 -0.027499 0.002506 0.051582 0.008540 0.003124 0.003623 -0.002507 0.010282 -0.000981 0.017420 0.009084 -0.015589 0.003815 0.001976 0.007162 -0.170305 -0.119771 0.004432 0.208650 0.023775 -0.039429 0.156615 -0.045210 0.006244 0.005289 0.100616 -0.191097 0.069313 -0.182322 0.106449 0.039536 -0.130333 0.021398 -0.000256 0.003608 -0.003740 0.001908 0.003168 0.009105 -0.003109 0.001366 -0.011016 0.002338 0.006616 -0.004274 0.002063 0.011204 -0.001132 -0.013134 -0.009913 -0.000127 -0.047445 0.008358 0.020690 0.000295 0.011117 0.000481 0.002399 -0.001160 0.001064 0.009075 -0.009293 -0.005279 0.026146 0.031391 0.001032 0.014482 0.000989 0.002483 -0.007753 -0.004495 -0.000695 -0.038272 -0.035076 0.012816 0.077198 0.010663 -0.019900 -0.003805 0.063052 -0.043390 -0.000226 -0.000385 0.000029 0.000129 0.000268 -0.000799 -0.014917 -0.003954 0.000274 0.000558 -0.001148 -0.000362 0.005006 -0.002743 -0.005415 -0.033620 -0.057619 -0.000220 0.024709 0.013344 0.001049 -0.023871 -0.031348 0.011744 -0.008811 0.018872 -0.009813 0.082982 0.002630 0.005559 -0.149851 0.068918 0.023811 -0.037173 -0.043462 0.038652 -0.000329 0.001504 -0.000696 -0.000150 0.001124 -0.000118 0.089840 -0.050583 -0.149787 -0.099221 0.065055 -0.064774 0.056208 -0.067092 0.088216 0.002360 0.000772 -0.000838 -0.000786 -0.000265 0.001895 -0.001239 -0.003373 0.004029 0.000914 -0.000297 0.001032 -0.382384 -0.281820 0.209179 0.527124 0.142990 -0.017660 -0.070047 -0.280258 0.157455 -0.078378 -0.222145 0.161591 -0.132062 -0.163372 0.160658 -0.054185 0.120689 -0.151213 -0.000736 -0.002122 0.000795 -0.000206 -0.000935 -0.003195 0.001809 -0.000993 0.003087 -0.001058 -0.002385 0.001241 -0.000079 -0.003457 0.000347 0.004301 0.003057 -0.000253 0.013515 -0.002851 -0.003424 -0.006049 0.010516 0.001211 0.004254 -0.004933 0.003320 0.003920 -0.003632 -0.007297 -0.010939 0.002858 0.003055 -0.007525 -0.001097 -0.002239 0.001559 -0.005514 0.000086 0.003629 -0.031349 0.091142 -0.080490 0.112913 -0.080299 0.064252 -0.029033 0.003888 0.000084 0.000037 -0.000016 -0.001397 -0.000824 0.000316 0.004660 0.001019 0.001497 -0.000225 0.001200 0.000337 0.022708 -0.030700 -0.021942 -0.010796 -0.028951 -0.007481 -0.036306 0.009004 0.004240 0.020915 0.035983 -0.015266 -0.002506 -0.016598 0.006211 0.030068 -0.125986 0.163334 0.114280 -0.133831 0.145676 -0.163743 0.271328 -0.190415 0.000081 -0.000965 0.000396 0.000189 -0.001540 0.000258 -0.071363 0.106063 -0.071138 -0.029635 -0.099282 -0.021944 0.099405 0.031964 -0.001075 0.001745 0.001713 0.002726 -0.000360 0.002047 -0.002796 0.013854 0.001231 -0.004852 0.001185 -0.002878 0.003162 0.272872 0.185885 0.027326 -0.152294 0.062898 0.106839 -0.359718 -0.040542 0.069705 -0.119561 -0.221573 0.113621 -0.178989 -0.146024 0.136396 -0.061604 0.299598 -0.388041 0.000190 0.002970 -0.002838 0.001770 0.002562 0.005401 -0.001673 0.000470 -0.003162 0.000325 0.001082 -0.000803 -0.000254 0.002275 -0.000239 -0.002892 -0.001796 0.000419 -0.001461 0.002388 0.000453 0.001816 0.052302 0.004379 0.036654 -0.017892 -0.001692 -0.005228 0.000441 -0.001725 -0.023237 0.040549 -0.004546 -0.014936 -0.058809 0.062076 -0.051539 0.009619 -0.011646 0.008194 0.007725 0.010572 -0.009641 -0.000750 -0.011330 0.004489 -0.003739 0.001073 0.000080 -0.000526 0.000336 -0.000098 0.000845 -0.002450 0.020011 -0.027674 -0.015760 0.007505 -0.004392 -0.018538 0.154371 -0.190809 -0.039290 -0.088727 -0.070046 0.055553 0.086562 0.062644 0.008399 -0.247254 -0.421380 0.208383 0.309761 0.662799 -0.211047 -0.006815 -0.017180 0.025257 0.028987 -0.013251 -0.012424 0.031265 0.001974 -0.021114 -0.003521 0.002501 0.008136 -0.011233 0.011771 0.001090 -0.029885 0.037625 0.010882 -0.001634 0.004253 0.015052 0.005674 -0.002263 -0.008963 -0.000652 0.002254 0.000862 -0.003642 -0.003444 0.010146 -0.002049 -0.004565 0.005206 0.001641 0.000153 -0.000173 -0.033511 -0.016852 -0.026949 -0.033946 -0.038061 -0.017384 0.066351 0.025092 -0.024425 0.000144 -0.019210 0.032039 -0.009995 0.031688 -0.020123 -0.005772 0.021561 0.002631 0.012981 0.002583 0.056782 0.010028 -0.006305 -0.041090 0.021263 -0.017909 0.016008 -0.017625 -0.005398 -0.015745 0.029862 0.005483 -0.001238 0.005564 -0.011940 -0.023498 -0.006846 0.001719 -0.002652 -0.004007 0.016759 0.000804 0.014764 -0.003701 0.001725 0.007534 -0.011858 -0.008112 0.004947 0.017031 0.004581 0.003371 0.008222 -0.013862 -0.007906 -0.014014 0.002817 -0.012034 -0.026550 0.055524 -0.006399 0.051759 -0.058733 0.030001 0.012522 -0.018557 -0.000008 -0.000119 -0.000075 -0.001082 -0.000843 0.000584 -0.006788 0.004330 0.005579 -0.001254 0.001303 0.003944 0.049580 -0.052915 -0.016942 -0.061829 -0.120118 -0.020753 -0.029523 0.016715 0.003067 0.059452 0.108663 -0.052014 -0.063488 -0.122572 0.036829 0.033233 -0.061351 0.087999 -0.010743 -0.030023 0.064341 -0.029082 0.101613 -0.097358 0.000565 -0.000444 -0.001796 0.002374 -0.003130 -0.000288 -0.035186 0.094951 -0.079954 -0.039444 0.030520 0.090288 0.028036 -0.082880 -0.056354 0.003832 0.000886 0.000559 0.000374 0.002267 -0.003975 0.008145 0.000845 -0.003282 0.000150 -0.001615 0.001918 -0.272869 -0.142883 -0.138588 -0.177310 -0.235675 -0.116610 0.398373 0.137702 -0.142647 0.053108 -0.181249 0.392957 -0.057202 0.368502 -0.233855 -0.046608 0.092384 0.196177 -0.002367 0.000650 -0.012590 -0.001276 0.002654 0.011079 -0.005021 0.003783 -0.004581 0.003284 0.000492 0.003382 -0.006503 -0.001524 0.000301 -0.001031 0.002813 0.005118 0.005249 0.000442 -0.000638 -0.002430 -0.083788 -0.002688 -0.079298 0.033349 0.006933 -0.009380 0.021603 0.001150 0.004128 -0.077232 -0.010782 -0.000660 0.004563 0.032189 0.071545 0.052095 -0.007979 -0.001889 -0.034885 0.012761 0.017309 0.030997 -0.015145 0.007979 0.016097 -0.007455 -0.000019 0.000705 0.000109 0.000518 0.001507 -0.001178 0.012981 -0.001849 -0.018913 0.001611 -0.003709 -0.007650 -0.323922 0.394351 0.045306 0.337677 0.579431 0.057861 -0.062562 -0.096600 -0.007299 -0.145879 -0.281247 0.127917 0.099803 0.159586 -0.038150 0.059536 -0.026181 0.016488 0.028792 -0.057911 0.094675 -0.095180 0.072565 -0.027137 -0.000493 0.000791 0.004026 -0.004895 0.007099 0.000043 0.054700 -0.036941 -0.054674 -0.016383 -0.002092 0.005753 0.001276 -0.033076 -0.008530 -0.002116 0.001062 0.000378 -0.001708 -0.000799 0.005357 -0.004058 -0.003632 0.006482 0.001962 0.000292 -0.000088 -0.028814 -0.011196 -0.005107 -0.016492 -0.017883 -0.006989 0.008184 0.005749 -0.006688 0.025519 -0.042167 0.114370 -0.006577 0.102923 -0.066426 -0.009817 -0.000937 0.083741 0.004848 -0.003670 0.027765 0.001924 -0.005208 -0.023345 0.011020 -0.008166 0.012499 -0.006243 -0.000543 -0.007176 0.013463 0.004000 -0.000445 0.000214 -0.007257 -0.011271 -0.009664 -0.001617 0.007591 0.000384 0.012966 0.001149 0.004432 -0.019540 0.003129 0.000542 0.026082 -0.021081 -0.021255 -0.010071 0.005039 -0.021894 -0.023942 -0.009771 -0.012595 -0.000144 0.002819 0.023795 0.011664 0.010199 0.036188 -0.002732 0.024475 0.005826 0.062232 0.047444 0.000081 0.000078 -0.000105 0.001240 -0.001009 0.000157 0.008666 -0.014574 0.011296 0.000811 0.003141 0.000551 0.081137 -0.136015 -0.038037 -0.022608 -0.012683 -0.006349 0.058705 0.018375 -0.005183 0.065367 0.142301 -0.058188 0.028859 0.065113 -0.031127 -0.264460 0.198110 -0.160327 0.212636 -0.154809 0.084525 -0.220455 0.194822 -0.055514 -0.001119 -0.000545 -0.000610 0.000931 -0.002404 0.001846 0.148249 -0.167480 0.037596 -0.008826 -0.029930 -0.073765 -0.033686 -0.073740 -0.045143 -0.000032 -0.002610 -0.002827 -0.000713 0.003579 0.006829 -0.019922 0.005499 -0.004149 -0.000257 0.003366 -0.002218 0.167418 0.095628 0.130656 0.133137 0.173654 0.083066 -0.322296 -0.113211 0.111465 0.104203 -0.012537 0.247082 0.030363 0.310550 -0.215937 -0.014791 -0.070858 0.307303 -0.002672 0.002425 -0.009863 0.001252 0.000405 0.005405 -0.002627 0.001896 -0.011040 -0.000453 -0.000471 0.000550 -0.001972 -0.000134 -0.000321 0.002756 0.002373 0.002541 -0.006027 0.000493 0.003786 -0.055245 -0.002146 0.002047 0.034614 -0.033305 -0.003016 0.028674 -0.031682 -0.009741 0.024717 0.018812 -0.002505 0.037677 0.049297 0.019021 0.019811 0.014761 -0.004612 -0.011103 0.014180 0.006959 -0.001558 -0.007155 0.005701 -0.000182 0.004336 0.007511 0.000004 -0.000175 0.000043 -0.000976 -0.001071 0.001625 -0.008483 0.046047 -0.026594 -0.003082 -0.007603 0.000043 0.238598 -0.338156 -0.051999 0.097360 0.157177 0.032814 -0.754527 -0.045582 0.038557 -0.122890 -0.305706 0.124300 -0.080324 -0.192479 0.082946 -0.096171 0.061473 -0.037719 -0.041615 0.038456 -0.040340 -0.011422 0.013568 -0.005069 0.003453 0.001087 0.000832 -0.000797 0.005723 -0.004508 -0.000189 -0.006093 0.016081 0.002302 -0.003618 -0.008230 -0.001866 -0.004201 -0.005647 0.005452 -0.002368 -0.005016 0.001372 0.001715 -0.005105 0.002832 0.007588 -0.010248 -0.001050 -0.001993 0.001276 0.023071 0.011125 0.016001 0.012496 0.020030 0.009958 -0.034566 -0.011951 0.012176 0.007031 -0.001928 0.020229 -0.000055 0.026748 -0.018133 -0.002096 -0.000770 0.020749 0.004299 -0.010700 0.019618 -0.007590 -0.002360 -0.010908 0.005591 -0.002794 0.024201 0.002966 0.001656 -0.000102 0.002047 -0.000083 0.001032 -0.007624 -0.004966 -0.003977 0.004928 0.000464 -0.003797 0.025335 -0.024681 -0.004741 0.000351 0.019808 0.002407 -0.031842 0.002078 -0.000532 -0.045333 0.003522 -0.000773 0.023769 0.051418 0.036393 0.016135 -0.033040 -0.011694 0.020644 0.005856 0.005415 -0.002574 -0.011036 -0.009118 0.000840 0.009729 0.023678 0.000213 -0.000031 0.000023 -0.000956 -0.001235 0.002109 0.022314 0.106432 -0.054745 -0.006763 -0.011549 -0.000687 -0.126906 0.210574 0.027099 -0.179793 -0.463152 -0.000195 0.273295 -0.012406 -0.013954 -0.182734 -0.550534 0.225363 -0.090777 -0.342640 0.177827 0.005028 -0.030505 0.027708 0.060373 -0.031599 -0.007996 0.013090 0.023973 -0.032079 0.007991 -0.002094 0.003510 -0.001373 0.008347 -0.008935 -0.012488 0.014851 0.021876 0.002476 -0.004019 -0.019837 -0.006637 -0.011387 -0.016828 0.004167 -0.001186 -0.000994 0.002768 0.004306 -0.010783 0.008088 0.005030 -0.007800 -0.006682 -0.004759 0.001013 0.041132 0.020773 0.034941 0.044569 0.047654 0.020109 -0.066498 -0.029801 0.026934 0.023566 0.000423 0.052188 0.004555 0.071953 -0.051162 -0.004997 -0.005502 0.062423 0.009440 -0.016925 0.035775 -0.011575 0.002482 -0.008162 0.008345 -0.005182 0.045847 0.008953 0.010608 -0.004772 0.003094 0.008292 0.001462 -0.027178 -0.018578 -0.007401 -0.007026 0.007211 -0.005780 0.001922 0.010220 0.001083 0.009523 0.017946 -0.000021 0.015924 -0.047485 0.006000 0.020427 0.013620 -0.001481 0.005119 0.006079 -0.003537 -0.000888 0.002530 0.001321 -0.017687 0.014638 0.023427 -0.033199 -0.057683 -0.057815 -0.006149 -0.000789 0.104844 -0.000221 0.000139 0.000383 -0.034149 -0.013118 0.036714 -0.013207 -0.028780 0.010760 0.001772 0.001303 -0.000465 -0.077508 0.156210 0.021570 0.013697 0.036899 -0.004711 -0.072906 0.006769 0.006573 0.009139 0.083306 -0.032373 0.021984 0.094915 -0.046385 0.191536 -0.232237 0.224474 -0.296922 0.252018 -0.215632 0.236305 -0.083867 -0.075719 -0.003494 0.001032 0.000028 -0.001324 -0.000866 0.001916 -0.215568 0.247921 0.026299 0.025939 0.003776 -0.059231 -0.006558 -0.008657 -0.064841 0.202616 -0.023742 -0.123569 0.049733 0.059478 -0.239893 0.208849 0.105218 -0.166879 0.025001 -0.026884 0.020930 0.095597 0.025635 0.127744 0.154784 0.148265 0.051996 -0.122987 -0.088419 0.068892 0.050659 -0.001879 0.122364 -0.009271 0.181711 -0.128836 -0.020384 0.039010 0.114140 -0.000035 0.005256 -0.000934 0.004914 -0.000711 -0.002729 0.000250 -0.001121 -0.008273 -0.003718 -0.002387 0.001457 0.006220 -0.001034 -0.001436 0.011873 0.005190 -0.000883 -0.012964 -0.007774 0.004271 -0.001486 -0.001869 -0.000253 -0.002396 -0.006454 -0.000708 0.000293 0.018098 0.000954 -0.009390 -0.005013 -0.000472 -0.003851 -0.007425 0.000845 -0.000731 0.000669 -0.000240 0.003806 0.002003 -0.019280 0.010986 0.023047 0.025164 0.005354 0.003912 -0.049255 -0.000430 0.000466 0.000694 -0.066529 -0.029511 0.077800 0.004494 0.011040 -0.002613 -0.000439 -0.001624 -0.000026 0.027498 -0.054141 -0.004735 -0.003622 -0.006330 0.003030 0.036699 0.000247 -0.002411 0.001812 -0.031035 0.011290 -0.003784 -0.019419 0.011232 -0.064792 0.059518 -0.066766 0.113231 -0.088950 0.114065 -0.104975 0.042578 0.028512 -0.002206 0.000357 0.001177 -0.001511 0.001884 0.001441 0.113613 -0.136196 0.019235 -0.013254 -0.004094 0.024033 0.000007 0.000506 0.029821 0.413980 -0.063707 -0.271793 0.101929 0.133061 -0.480109 0.382928 0.240009 -0.365091 0.048489 -0.053102 0.041420 -0.034472 -0.006325 -0.052278 -0.062380 -0.058459 -0.018560 0.046803 0.038118 -0.029290 -0.020926 -0.000863 -0.044588 0.010396 -0.077399 0.054407 0.012078 -0.030982 -0.033715 -0.001836 -0.003163 0.003467 0.000626 -0.003092 -0.008019 0.004746 -0.003343 -0.004394 -0.002285 -0.000504 0.000776 0.008933 0.001972 -0.001527 0.007158 0.001262 -0.002404 -0.035214 -0.013058 0.008706 0.002097 -0.036545 -0.005081 -0.035041 -0.003362 -0.006985 -0.083545 0.079023 0.049999 0.043034 0.019673 -0.005394 0.036076 -0.007066 -0.006244 -0.014600 -0.000932 0.001715 -0.017460 0.047962 -0.064716 -0.023180 -0.004184 -0.037691 0.042176 0.046981 -0.000992 -0.000372 -0.000261 0.000083 0.001384 0.003654 -0.005145 -0.014305 0.008974 -0.000171 0.000215 -0.000900 0.001179 0.190666 -0.364836 -0.005778 0.052475 0.133249 0.011799 0.112100 -0.034303 -0.005805 0.002203 -0.017184 0.001054 -0.047715 -0.072026 0.023604 0.475525 -0.415704 0.327624 0.229303 -0.163810 0.119880 0.166533 -0.132097 0.024325 0.000976 0.001583 -0.000924 0.000020 -0.000198 -0.002154 0.127208 -0.173697 0.158994 -0.030039 -0.022736 -0.007205 -0.022292 -0.025015 0.012345 -0.018972 0.013023 0.026138 -0.001596 -0.014548 0.006709 0.013340 -0.028519 0.034307 -0.005066 -0.003950 0.002262 0.013279 0.017032 0.003135 -0.002301 0.017482 0.022587 -0.068594 -0.010550 0.010126 0.034986 0.026916 0.027585 0.053940 0.006388 -0.015907 0.008769 -0.073765 0.100821 0.002902 -0.000900 0.005179 -0.000823 0.003678 0.005052 -0.000510 -0.000472 0.006989 -0.001682 -0.006504 0.001863 -0.004008 -0.004648 0.001517 -0.003728 0.000814 0.000756 0.020322 -0.000641 -0.007979 -0.002758 0.030227 0.002697 0.045721 -0.010993 -0.005173 0.087858 -0.098669 0.001952 -0.049181 -0.003103 -0.000045 -0.009852 0.036330 0.003193 0.024717 0.011434 -0.000789 -0.014092 0.089903 -0.011264 -0.055227 -0.022252 -0.012891 0.062939 0.094107 -0.078482 0.000494 0.000023 -0.000110 0.003694 0.002203 -0.006288 -0.003668 -0.037977 0.008461 0.000515 0.001623 -0.001114 -0.203177 0.380275 0.053703 -0.093996 -0.232560 -0.018343 -0.247342 0.018062 0.018598 -0.024341 0.065179 -0.014930 0.043652 0.128819 -0.066375 0.016419 -0.182603 0.182794 -0.068262 0.123626 -0.153047 -0.007213 0.089715 -0.096647 -0.002059 -0.000689 -0.000032 0.000589 0.000080 0.004226 0.278383 -0.417007 0.353339 -0.042749 -0.053097 0.020287 -0.023240 -0.039209 0.056952 -0.038763 0.009134 0.031525 -0.009069 -0.017262 0.039019 -0.014225 -0.023485 0.031300 -0.003453 0.007288 -0.004936 0.009196 0.018005 -0.053805 -0.144328 -0.040747 0.028946 -0.095081 0.052026 -0.021724 0.009359 0.002463 0.017786 0.069284 -0.078748 0.043583 0.026107 -0.131313 0.090167 -0.006481 0.000173 -0.012486 -0.000667 -0.009483 -0.010899 -0.000569 0.002912 -0.018224 0.001698 0.006307 -0.000110 0.004261 0.002418 -0.001943 0.009617 0.003208 0.000195 -0.017485 0.003263 -0.001623 -0.013510 -0.097661 -0.007867 0.014591 -0.025197 -0.001978 -0.094221 0.035219 0.004876 -0.089843 0.012059 0.009890 0.206786 0.142766 -0.013841 0.067676 0.078173 0.004083 0.010434 -0.009118 -0.019433 0.025115 0.021668 0.006213 -0.017640 -0.035398 0.026681 0.000337 -0.000298 0.000186 -0.001177 -0.001614 0.001776 -0.093638 -0.145428 0.035791 0.005981 0.001207 -0.004660 -0.099065 0.130445 0.017209 -0.177656 -0.460080 -0.026587 -0.290044 -0.124691 0.000353 -0.171020 0.161140 -0.029863 -0.033578 0.285944 -0.231473 0.014685 0.024825 -0.043208 0.245880 -0.211961 0.184089 0.003331 -0.066346 0.071457 0.004995 0.016514 -0.001026 0.002303 0.009885 0.046858 -0.041480 0.086816 -0.106030 0.007225 0.019675 -0.005869 0.004520 0.012526 -0.017942 0.011699 -0.002536 -0.008065 0.002780 0.007302 -0.012515 0.005692 0.007988 -0.012202 -0.008736 -0.006117 0.002543 -0.005635 0.001934 0.009740 0.062217 0.004645 -0.017541 0.039053 -0.025507 0.009956 0.001124 0.008617 -0.014277 -0.016618 0.025143 -0.015048 -0.008215 0.036561 -0.023203 -0.088841 -0.011541 -0.148979 0.014113 -0.105211 -0.153739 0.024826 0.007610 -0.188624 -0.036615 -0.058656 -0.010864 -0.033966 -0.049261 0.020958 -0.023564 -0.004994 -0.020852 -0.004979 0.022572 -0.011755 0.001266 0.014362 0.001276 -0.002588 0.003217 0.000343 0.014577 -0.003183 -0.000463 0.012795 -0.001377 -0.002065 -0.032088 -0.022428 0.002494 -0.009546 -0.012222 -0.000959 -0.001820 0.000956 0.002909 -0.003677 -0.003582 -0.001344 0.001534 0.004513 -0.002559 -0.000032 0.000072 0.000040 -0.000205 0.000359 -0.000584 0.018418 0.027510 -0.004591 -0.004262 -0.004563 -0.005556 0.017593 -0.025060 -0.003771 0.026439 0.066127 0.004477 0.048650 0.018674 -0.000529 0.018309 -0.048364 0.019414 -0.003792 -0.053314 0.031723 0.001255 -0.006524 0.008702 -0.038974 0.033120 -0.026743 0.003152 0.009649 -0.011848 0.066530 0.054666 0.007171 0.015174 0.029961 0.111322 0.003670 -0.010304 0.012963 -0.000279 -0.002586 0.000575 -0.000099 -0.001554 0.001754 -0.002475 0.000862 0.001766 -0.001415 -0.002808 0.003883 0.000511 -0.001799 0.002133 0.000424 0.000395 -0.001184 0.001860 0.000114 -0.000924 -0.008143 0.000147 0.002700 -0.005556 0.003556 -0.001317 -0.000635 -0.002284 0.002547 0.000304 -0.001705 0.001165 0.000820 -0.003242 0.003079 -0.228064 -0.080006 -0.363250 -0.022760 -0.272979 -0.364844 0.061212 0.032686 -0.468139 -0.154141 -0.278442 -0.089737 -0.236509 -0.197291 0.121559 -0.302131 -0.119759 -0.091600 0.001385 0.000117 0.002210 -0.002556 -0.002875 -0.000020 0.003626 -0.002900 -0.000326 -0.003208 0.000223 -0.000029 -0.009644 0.001518 0.001320 0.014546 0.002154 -0.003618 0.002489 0.007266 0.000890 0.001753 -0.000008 0.000127 0.000407 0.000358 0.000869 0.000799 -0.001053 -0.000498 0.000057 -0.000024 -0.000002 -0.000557 -0.001050 0.001010 -0.008671 -0.011967 0.003134 -0.003544 -0.002509 0.003799 -0.012070 0.020861 0.001875 -0.006513 -0.011412 -0.001821 -0.015416 -0.003738 0.000481 0.015907 0.034671 -0.019649 0.015345 0.035847 -0.007134 -0.002743 0.003080 -0.002783 0.005404 -0.003317 0.000264 -0.006294 0.003812 -0.000505 0.087617 0.076923 0.000713 -0.008260 -0.017051 -0.078945 0.000796 -0.000388 0.000119 -0.000524 0.000539 0.000006 -0.000582 0.000440 0.000146 0.006626 -0.001755 -0.004402 0.001845 0.004086 -0.007751 0.004492 0.004627 -0.007380 0.002000 0.005460 -0.002403 -0.001901 -0.001061 0.000543 0.001103 -0.000651 -0.000909 0.001287 -0.001246 0.000480 0.000433 0.001856 -0.001678 0.001887 -0.000855 0.000195 0.000258 -0.001182 -0.000919 0.161015 0.036335 0.264631 0.002334 0.194925 0.265473 -0.036454 -0.024471 0.340943 -0.203917 -0.403061 -0.095082 -0.331836 -0.293212 0.164963 -0.423562 -0.149762 -0.109646 -0.004148 0.008542 0.002931 0.006558 -0.020270 -0.002255 -0.013308 0.020544 0.002541 -0.050783 0.014115 0.001324 0.015124 0.013430 0.000305 0.028203 0.012775 -0.001499 -0.004822 -0.005355 0.000190 0.043899 0.017707 0.031907 -0.002235 -0.027194 0.033563 0.058345 -0.109895 0.002343 -0.000083 -0.000135 0.000002 -0.000620 -0.000199 -0.001803 -0.011505 -0.009019 0.001983 0.000393 -0.000100 0.000170 0.055588 -0.087031 -0.009968 0.012409 0.026546 0.000243 0.050370 -0.019544 -0.004347 -0.016992 0.005191 -0.000512 -0.012331 0.006408 -0.010670 0.086134 -0.101671 0.119425 -0.133444 0.170993 -0.245632 -0.450028 0.561859 -0.316575 -0.001136 0.000020 -0.000551 0.000164 0.000105 0.000923 0.086077 -0.138098 0.106948 -0.022952 0.055299 -0.011060 -0.041158 0.040658 -0.015217 0.010027 0.011714 0.013661 -0.000873 0.008031 -0.004059 0.003455 -0.014233 0.015656 -0.003858 -0.000285 0.000734 -0.159963 -0.108304 0.082831 0.081387 -0.051187 -0.090596 0.072042 -0.149397 0.077254 0.016883 0.127081 -0.130354 0.112554 0.035751 -0.052698 0.018558 -0.074563 -0.057859 -0.001790 0.000579 -0.003928 0.000416 -0.002950 -0.004308 -0.000347 0.000878 -0.003982 0.001827 0.002360 0.002637 0.003361 0.000586 -0.001523 0.005222 0.002915 0.001193 0.006851 0.000792 -0.002506 0.013207 -0.041801 -0.004168 -0.029838 0.045609 0.007938 -0.104920 0.027676 -0.007523 0.026035 0.020845 0.001856 0.055153 0.032672 -0.002044 -0.006580 -0.012456 -0.000098 0.097102 -0.033245 0.052918 0.060289 -0.111095 -0.013036 -0.187426 0.121274 -0.050527 -0.000164 -0.000230 0.000030 -0.000634 -0.002202 0.000330 -0.021864 -0.020824 0.004148 0.000809 -0.000214 0.000210 0.102739 -0.161708 -0.028897 0.024805 0.043862 -0.000757 0.102129 -0.040441 -0.010614 -0.041341 0.013836 0.000531 -0.021797 0.022685 -0.029290 0.049526 0.034406 -0.006745 -0.218569 0.239446 -0.405373 -0.098625 0.203672 -0.189553 -0.000912 0.001305 -0.000900 -0.000091 -0.000323 0.000153 0.109865 -0.149682 0.131114 0.088622 -0.050744 0.039468 0.087978 -0.037006 0.032544 0.027464 0.006474 -0.001147 0.001172 0.026557 -0.012604 -0.008800 -0.003362 0.003243 -0.005086 -0.000638 0.000629 0.144131 0.074449 -0.184644 -0.193488 0.023271 0.096790 -0.099066 0.283602 -0.129607 -0.111909 -0.236872 0.074002 -0.287149 -0.006215 0.084260 -0.022030 0.152103 -0.027109 0.000637 0.003975 -0.001577 0.002131 -0.001342 -0.003127 -0.002055 0.001440 0.000615 0.000096 -0.001650 0.003333 0.001693 -0.003892 -0.000213 0.003477 0.002842 -0.000234 0.011029 0.002851 -0.002853 -0.007903 0.035208 0.003010 0.025924 -0.041206 -0.007943 0.087361 -0.024916 0.010017 -0.014734 -0.009520 -0.002588 -0.047082 -0.028833 0.001556 0.003628 0.010531 0.000260 -0.110362 0.104833 -0.050156 0.105286 -0.006786 -0.032663 -0.183832 -0.101501 0.080798 0.000075 0.000052 -0.000119 -0.000729 0.003245 -0.003146 0.016475 0.017438 -0.003770 -0.001294 0.000330 0.000292 -0.085307 0.131226 0.029045 -0.024166 -0.038639 0.000821 -0.094861 0.033354 0.009946 0.042213 -0.012321 -0.004071 0.021681 -0.019887 0.032314 0.146656 -0.270308 0.251882 0.234443 -0.197976 0.254823 -0.278138 0.101200 -0.032697 0.001348 -0.001180 0.000290 0.000244 0.000418 -0.001680 0.319878 -0.295597 0.129446 0.070382 0.059275 0.002089 0.069401 0.023091 -0.044636 -0.022016 0.013432 0.029097 -0.000659 -0.029104 0.002906 0.026616 -0.023684 0.026506 -0.000462 0.003981 -0.002985 0.041744 0.041895 -0.040964 0.139030 -0.013733 -0.056496 0.131815 0.007264 -0.012473 -0.066834 -0.090488 -0.084193 -0.265405 0.137350 -0.021693 -0.049210 0.231846 -0.098771 -0.000815 -0.009884 0.004037 -0.002867 0.006690 0.011093 0.005363 -0.004720 0.004401 0.000613 0.000988 -0.002399 -0.003421 0.004048 0.000136 -0.004399 -0.001609 0.002409 -0.005764 -0.002332 0.000590 0.236167 -0.005403 -0.012791 -0.112216 0.152971 0.015837 -0.166113 -0.220128 -0.023593 0.312342 0.008164 -0.014978 -0.205343 0.246230 0.049653 -0.059605 -0.158441 -0.009294 0.011867 0.030419 -0.015986 -0.001443 0.032424 -0.001725 -0.004190 -0.023185 0.013254 -0.000756 -0.000147 0.000106 -0.001815 0.002120 0.000749 0.023397 -0.052935 0.001531 -0.002657 0.000577 -0.001291 -0.024273 0.004773 0.032184 -0.077250 -0.181426 -0.051119 -0.363386 -0.046689 0.019486 -0.158290 0.093253 0.026953 0.101081 0.238976 -0.136265 -0.168126 0.056774 -0.057657 0.343184 -0.267413 0.171580 -0.005821 -0.076137 0.079925 0.006177 0.002412 0.004374 -0.000804 -0.002855 -0.001033 0.062504 -0.048131 0.033897 -0.008202 0.010341 -0.000962 -0.000437 0.005404 -0.009134 0.015511 -0.001560 -0.015729 0.002797 -0.005456 -0.013270 0.015399 0.004685 -0.006065 0.014037 -0.003388 0.006147 0.022420 0.039704 -0.011512 0.072006 -0.019576 -0.026069 0.044249 -0.032041 0.008088 0.005242 0.009891 -0.005104 -0.002475 0.004958 -0.004962 -0.003769 0.011697 -0.000065 0.006201 0.022291 -0.004323 0.017814 0.007294 0.001333 -0.007354 0.002105 0.024336 -0.014104 -0.007073 -0.025460 -0.025907 -0.023277 0.016104 -0.025110 -0.024490 -0.026866 0.034775 -0.031237 0.006239 0.011829 0.002157 -0.000662 -0.004601 -0.011772 -0.003344 0.034688 0.002126 0.007975 0.007688 -0.018483 -0.003337 -0.034415 0.007642 0.004291 0.005962 0.005885 0.000134 -0.076892 0.054995 -0.041160 0.064089 -0.120792 0.090158 0.019110 0.061250 -0.046021 0.000011 0.000106 0.000000 -0.004520 -0.000157 -0.003533 0.017441 0.000320 0.002176 -0.000104 0.000001 -0.000410 -0.020804 0.008676 0.011970 -0.029657 -0.065726 -0.004576 -0.060566 -0.003095 0.003554 -0.062399 0.033632 0.022597 -0.031177 -0.000894 -0.063094 0.113642 -0.120866 0.107761 0.146762 -0.136419 0.155839 -0.031065 0.371411 -0.240421 0.000942 -0.000396 -0.000139 -0.003159 -0.001145 0.000533 -0.369071 0.395770 -0.424776 0.024074 -0.022927 0.008471 -0.009903 -0.028582 0.044424 0.030813 0.038201 0.043547 0.001806 0.011560 -0.027005 0.027514 -0.040321 0.042931 -0.005057 0.004042 -0.007446 -0.096192 -0.112044 -0.068449 -0.166320 0.014826 0.042303 -0.196816 0.098625 0.005730 0.048545 0.068722 -0.090391 0.054014 0.073710 -0.028768 -0.044175 0.037653 -0.099182 -0.003390 0.019983 -0.016552 0.036516 0.011768 -0.007815 0.009057 -0.013197 0.021307 -0.001821 -0.006947 0.000935 -0.002256 0.005679 -0.000769 -0.006961 0.001167 0.006870 -0.001271 -0.005037 0.003037 0.014979 0.000368 -0.001195 0.002482 -0.001491 -0.000249 -0.024679 -0.016266 -0.000914 0.006319 0.014460 0.003283 0.019729 0.002511 -0.007686 -0.007727 0.007762 0.001425 0.000902 0.006066 -0.004024 0.004910 -0.010323 0.009352 0.002638 0.006239 -0.004944 -0.000025 -0.000088 0.000004 -0.000340 -0.000507 -0.000657 -0.081218 -0.002910 -0.019845 0.000405 0.000434 0.000721 -0.032356 0.049380 0.008907 -0.015487 -0.005904 0.006912 -0.060726 -0.003483 0.001831 0.521863 -0.220342 -0.184168 0.363339 0.130469 0.469967 -0.004526 -0.004880 0.002586 0.041464 -0.030261 0.020147 -0.000932 0.033486 -0.020217 0.001071 -0.005071 0.015212 0.009343 0.021876 -0.006177 -0.034418 0.035975 -0.038504 0.000671 -0.002828 0.001410 -0.001388 -0.003224 0.004644 0.006864 0.005911 0.006132 -0.000262 0.007591 -0.002459 -0.001679 -0.005629 0.006526 -0.001172 0.000251 -0.000355 -0.004878 -0.004188 -0.012269 -0.007657 -0.000964 0.002882 -0.016894 0.010027 -0.000796 0.007149 0.009506 -0.009592 0.006787 0.007090 -0.003033 -0.005831 0.005385 -0.010170 -0.040504 -0.274505 0.096996 -0.188022 0.011304 0.128256 0.098220 -0.048511 -0.141210 -0.047881 0.096889 -0.168714 -0.107322 0.004494 0.033408 0.132313 -0.015818 -0.081634 0.002939 -0.000402 -0.001021 -0.002435 0.000895 0.000284 0.001801 0.001540 0.000210 -0.002021 -0.003142 0.000089 -0.002137 0.003085 0.000199 0.005666 -0.002899 -0.000824 -0.001257 -0.000914 -0.000003 -0.001202 -0.002802 0.008513 -0.004575 -0.004633 0.001215 0.005914 0.005975 -0.005998 0.000001 -0.000055 0.000004 0.000915 -0.005395 -0.000242 -0.000565 0.000454 0.000384 0.000372 0.000034 -0.000033 -0.000572 0.005649 -0.001333 0.005777 0.013648 0.000755 0.009523 0.001973 -0.000081 -0.003125 0.000628 0.001339 -0.005290 -0.003856 -0.002524 0.049383 0.053902 -0.024351 -0.000099 -0.009567 -0.092806 -0.012662 -0.002560 0.001443 -0.002652 0.002821 -0.000869 0.004747 -0.002395 -0.000333 -0.018054 0.019735 0.028202 -0.079469 -0.038602 0.018111 -0.005106 -0.072221 0.063067 0.036209 0.007722 0.000527 -0.004622 0.061230 0.003487 -0.040384 0.000115 0.002264 -0.004963 0.004683 -0.004241 0.259141 0.307411 -0.093834 0.395366 0.020101 0.043145 0.273740 0.077382 -0.171454 0.203779 0.254480 -0.303800 0.052279 0.299941 -0.125490 -0.205703 0.300457 -0.260850 0.020096 0.017244 0.022261 -0.042740 -0.027725 -0.007770 -0.044432 0.041999 -0.013409 0.015600 0.003296 0.031126 0.032767 -0.030758 -0.000792 -0.013768 -0.011057 -0.018134 0.000957 0.000518 -0.000140 0.008004 0.005152 -0.000319 0.005729 -0.001270 -0.000319 -0.018872 -0.016694 -0.001255 0.002010 0.015072 0.002738 0.017437 -0.005968 -0.005256 -0.009532 0.001134 0.000641 0.002384 0.004616 -0.002463 0.003065 -0.003092 0.002405 0.000710 0.002053 -0.001564 0.000012 -0.000055 0.000036 -0.000800 -0.000445 -0.000732 -0.041452 0.003685 -0.009431 -0.002481 -0.003536 -0.002237 -0.024959 0.045337 0.006738 -0.000053 0.023280 0.006994 -0.029173 0.004365 0.001936 0.274971 -0.133130 -0.088375 0.183744 0.059921 0.248729 -0.012958 -0.002451 0.000159 0.030978 -0.021219 0.017638 -0.011306 0.005975 -0.000829 -0.009570 0.014851 -0.031772 -0.009600 -0.035968 0.015878 -0.010555 0.016484 -0.002188 0.002766 0.000470 0.000283 -0.000541 0.001409 -0.000366 0.006498 0.006953 0.007647 -0.000013 0.004497 -0.003819 0.002321 -0.006759 0.007073 -0.001962 0.000681 -0.000925 -0.010949 -0.010577 -0.006620 -0.012353 -0.003743 -0.002469 -0.018270 0.001181 0.006607 -0.005572 -0.006447 0.007895 0.002898 -0.006857 0.002446 0.005789 -0.010586 0.003692 0.066620 0.453500 -0.160204 0.264808 -0.057123 -0.233524 -0.193514 0.117526 0.190725 0.119550 -0.166746 0.370269 0.263959 -0.049482 -0.070130 -0.244325 0.026569 0.131233 0.001345 0.002727 -0.000031 0.000103 -0.001001 -0.000043 -0.001234 -0.000872 -0.000059 0.003255 0.003283 0.000579 0.000162 -0.002678 -0.000256 -0.004969 0.000686 0.000312 0.001943 0.000961 -0.000172 -0.003227 0.000675 -0.000925 0.004143 -0.001853 -0.001712 0.000529 0.000453 -0.000665 -0.000030 -0.000013 -0.000022 0.001494 0.000155 0.000975 0.006939 -0.000616 0.001912 0.001645 0.002946 0.000682 0.001100 -0.004925 -0.000621 -0.002973 -0.009511 -0.000598 -0.001407 -0.001444 -0.000043 -0.034085 0.022144 0.011701 -0.021925 -0.006108 -0.033401 0.008669 -0.004497 0.004139 0.004367 -0.005459 0.005026 -0.026902 -0.006360 0.007655 -0.028343 0.029282 0.008203 0.041947 -0.007112 -0.008548 -0.010774 0.026049 0.014501 0.010127 0.003939 -0.001714 0.000234 0.003515 -0.003895 -0.006955 -0.009256 -0.010447 -0.000192 -0.000136 0.006038 -0.008425 0.009566 -0.009425 0.000308 -0.003048 0.002311 -0.034871 -0.040333 0.005329 -0.049470 -0.003026 -0.004814 -0.041776 -0.005199 0.021019 -0.004524 -0.008510 0.018709 -0.005827 -0.025238 0.011099 0.008374 -0.010055 0.021772 0.139066 -0.020390 0.237587 -0.439454 -0.199147 0.027071 -0.291411 0.297525 -0.170995 0.142016 0.152601 0.195021 0.283760 -0.398037 0.035369 -0.047048 -0.175344 -0.336823 0.000107 -0.004063 -0.000995 0.002498 0.000434 -0.000035 -0.000517 0.000898 0.000127 -0.003078 -0.002263 -0.000452 0.002143 0.000877 -0.000269 -0.000765 0.000251 0.000919 -0.000973 -0.000525 0.000021 0.001587 0.000027 -0.000695 -0.000506 -0.000186 0.001162 0.000240 0.000273 -0.000300 -0.000004 -0.000055 0.000060 -0.002099 0.001477 -0.001085 0.003554 -0.002357 0.001663 0.001476 0.003663 -0.005729 -0.002318 0.003480 0.000460 -0.000616 0.000375 -0.001050 -0.004010 0.000082 0.000286 -0.026288 0.009760 0.008810 -0.011149 0.005523 -0.028392 -0.009731 -0.003095 -0.000018 -0.000216 0.001917 0.008986 0.006454 0.003376 -0.002693 0.000434 0.001209 -0.045592 0.008397 0.030324 -0.008599 -0.002180 -0.000432 -0.008017 0.000259 -0.000036 -0.000084 0.000015 0.000071 -0.000205 0.000342 0.009853 0.012519 0.002100 -0.015500 -0.010246 0.020760 -0.012267 0.011996 0.000812 0.001286 -0.000829 -0.000250 -0.000785 0.001071 -0.002638 -0.000133 -0.000042 -0.000644 -0.000707 0.000769 0.000923 0.000713 0.000774 -0.001027 -0.002287 0.001155 -0.000289 0.000950 0.002012 -0.062241 -0.393240 0.137180 -0.242578 0.033982 0.193235 0.160027 -0.092879 -0.197626 0.087807 -0.319226 0.416067 0.230448 0.169636 -0.122912 -0.324118 0.131310 0.378451 0.002216 0.002641 -0.000317 -0.002495 0.000071 0.000062 0.001055 0.005755 0.000798 -0.005857 -0.003440 -0.004011 -0.004278 0.003081 0.001223 0.009185 -0.000908 -0.001505 -0.002740 -0.004156 0.000072 0.022826 -0.001049 -0.012519 -0.009773 0.000154 0.018160 -0.004913 0.000307 -0.000390 0.000042 0.000122 -0.000244 -0.031695 0.023715 -0.017981 0.000023 -0.000560 -0.000247 -0.003276 0.002887 0.000841 0.011091 -0.007573 0.000614 0.010481 0.022177 0.000986 0.019430 0.001890 -0.001586 -0.004993 0.009724 -0.000729 -0.009949 -0.013992 -0.001766 -0.167418 -0.079947 0.018641 -0.072825 0.091200 0.151574 0.139804 0.071183 -0.065376 -0.017858 0.018475 0.005607 -0.020871 0.012710 0.001684 0.025399 -0.098877 -0.145526 -0.023032 -0.007633 0.000966 0.003255 0.009294 -0.005573 -0.007519 0.175565 0.238994 0.044588 -0.267154 -0.188546 0.357698 -0.221822 0.219258 -0.015377 0.001126 -0.005423 0.090810 0.091804 0.036863 0.079547 0.015309 0.015752 0.129944 -0.010010 -0.046791 -0.044429 -0.042082 0.006608 -0.033344 -0.013047 0.010996 0.031416 -0.044761 0.035090 -0.100227 -0.107157 -0.099192 0.182731 0.130701 0.049050 0.218894 -0.202354 0.044255 0.095038 0.113692 0.119207 0.180192 -0.269191 0.026485 -0.025622 -0.119416 -0.231492 0.005488 -0.005070 -0.003056 -0.000359 -0.000598 -0.000209 0.000703 0.003154 0.000653 -0.006606 -0.001822 -0.003121 -0.001868 0.002413 0.000852 0.007030 -0.001621 0.000039 -0.001908 -0.001013 -0.000138 0.017636 -0.001782 -0.009639 -0.001915 0.000143 0.006331 -0.002105 0.000912 -0.002273 -0.000055 0.000114 -0.000254 -0.028525 0.019471 -0.015856 -0.002352 0.000759 0.000595 0.005084 -0.004257 0.000053 0.004805 -0.002205 0.000385 0.004041 0.010490 0.002743 0.006923 0.000097 -0.000856 -0.007256 -0.010093 0.004931 -0.003112 0.006598 -0.006206 -0.128150 -0.058978 0.011527 -0.050835 0.065106 0.119325 0.039465 0.019710 -0.017342 0.019840 -0.020606 -0.003245 0.027365 -0.017667 -0.002452 0.005971 -0.025348 -0.045202 -0.007577 -0.002455 -0.000347 0.001348 0.001315 -0.002595 0.007418 0.162534 0.218087 0.041712 -0.222012 -0.178318 0.315726 -0.201199 0.199111 -0.013317 0.005654 -0.007381 0.033483 0.030126 0.024463 0.016371 0.006802 0.006322 0.050584 -0.008652 -0.014815 0.001644 0.000346 0.002988 -0.020074 -0.019453 0.011782 0.000689 0.004722 0.027485 0.141751 0.155442 0.141606 -0.247944 -0.179491 -0.070657 -0.304528 0.279607 -0.056319 -0.117050 -0.111592 -0.165030 -0.221735 0.296492 -0.021872 0.053030 0.129026 0.239606 0.002157 0.004288 -0.000159 0.003989 -0.001955 -0.000100 -0.003301 -0.011290 -0.001198 0.016783 0.012219 0.005267 0.004731 -0.011735 -0.003397 -0.020191 0.001888 0.002376 0.007219 0.010684 0.000278 -0.039541 0.002630 0.020564 -0.000955 -0.008283 0.021470 0.001621 -0.000230 0.007715 0.000035 -0.000313 -0.000024 -0.006752 -0.027883 -0.010686 0.003865 0.000421 -0.000429 0.000448 -0.000083 -0.000422 -0.014931 0.002915 -0.002950 -0.022705 -0.049637 -0.004121 -0.035538 -0.005572 0.002334 0.008434 -0.000914 -0.001746 0.012945 0.009843 0.003620 0.239282 0.157969 -0.051522 0.096049 -0.131039 -0.243777 0.103681 0.088880 -0.075189 0.001300 -0.001314 -0.000562 0.004143 -0.002027 -0.000478 -0.003927 -0.049436 -0.161525 -0.049060 -0.018943 0.010581 0.004535 0.056445 -0.022353 0.250652 0.139912 0.122972 -0.015783 0.328971 -0.054639 -0.131743 -0.105930 0.125702 -0.043203 0.045735 -0.045516 0.139355 0.179839 -0.052170 0.240778 0.009453 0.021606 0.164836 0.034027 -0.097800 -0.287063 -0.276040 0.094908 -0.020735 -0.019200 0.006145 0.214649 -0.354434 0.050676 0.017858 0.014073 0.020676 -0.038056 -0.023113 -0.004768 -0.038740 0.036528 -0.010647 -0.005074 -0.010175 -0.003826 -0.009052 0.018877 -0.002765 -0.002731 0.007895 0.017957 0.010375 0.006775 0.002680 0.002139 -0.008478 -0.000416 -0.009704 -0.007751 -0.000047 0.020952 0.023466 0.003791 0.003433 -0.019857 -0.003900 -0.026817 0.011077 0.003673 0.013433 0.011758 -0.000127 -0.020580 -0.013652 0.023928 0.008887 0.014806 -0.039115 0.004742 -0.005001 -0.000558 0.000025 -0.000229 -0.000266 -0.027704 -0.012414 -0.021082 0.003969 -0.002249 -0.001364 -0.001083 0.000835 0.000467 0.002411 -0.029953 -0.009122 -0.026747 -0.071983 -0.006253 -0.025641 -0.012745 0.000616 0.016051 0.000360 -0.006410 0.024508 0.016588 0.011105 0.179228 0.164670 -0.077137 0.052528 -0.087352 -0.223192 -0.245099 -0.178859 0.156430 -0.001948 0.002166 0.000563 -0.005616 0.002909 0.000489 -0.014892 0.148000 0.307845 0.036607 0.012622 -0.000208 -0.009375 -0.023064 0.006177 0.246373 0.251831 0.275062 0.018788 0.151190 -0.191952 0.105575 -0.247515 0.264586 -0.054265 0.044956 -0.048526 -0.138558 -0.136616 -0.077282 -0.102061 -0.028821 -0.029316 -0.208264 0.022107 0.072969 0.154621 0.133400 0.037163 0.097683 -0.028594 -0.006294 -0.100271 0.154828 -0.061061 -0.026264 -0.022619 -0.029999 0.052983 0.034213 0.009695 0.056566 -0.053014 0.014679 0.014353 0.016411 0.016854 0.023706 -0.037932 0.003932 -0.006405 -0.017509 -0.031523 0.012527 0.006320 0.001275 0.004489 -0.020363 -0.001773 -0.021545 0.000141 0.000883 0.028885 0.040240 0.002492 0.004199 -0.033231 -0.003440 -0.038787 0.024350 0.005599 0.022137 0.016460 -0.000389 0.001926 -0.012256 0.000551 0.006031 0.007164 -0.023692 0.002054 0.004077 -0.000250 -0.000014 0.000250 -0.000039 -0.000796 0.009252 0.001412 0.001994 -0.005834 -0.001741 -0.000604 -0.000002 -0.000308 0.031270 -0.084910 -0.010110 -0.039480 -0.114912 -0.007741 -0.021431 -0.026918 -0.001697 0.037530 -0.009528 -0.013989 0.050958 0.041119 0.025797 -0.006684 -0.020802 0.005514 -0.053877 0.042634 0.018757 -0.113669 -0.093082 0.076310 0.000260 0.000249 -0.000748 -0.000564 -0.000492 0.000076 0.000433 0.069404 0.155137 0.006958 -0.011399 -0.030588 0.005217 -0.005535 0.049692 -0.064030 -0.023218 -0.015096 0.007688 -0.105770 -0.000908 0.060136 0.010052 -0.014926 0.012879 -0.011347 0.010962 -0.033440 -0.144693 0.378270 -0.239549 0.270759 0.200981 0.181723 0.064101 -0.118964 -0.245739 -0.197805 -0.192258 0.073793 0.383867 -0.161759 0.110605 -0.249927 -0.310500 0.000223 0.007356 -0.003799 0.008409 0.002032 -0.002591 -0.000052 -0.001385 0.006893 0.002472 -0.006869 0.009723 0.005970 0.000162 -0.001782 -0.009883 0.000384 0.005331 -0.006704 -0.009896 0.002772 -0.012900 0.065488 0.005609 0.068025 0.002756 -0.002002 -0.100220 -0.131542 -0.012112 -0.013449 0.108702 0.012584 0.127222 -0.072582 -0.017896 -0.072954 -0.059095 0.000785 0.014114 0.030564 -0.013775 0.022961 -0.007423 -0.014467 0.007454 0.010333 0.004129 0.000011 -0.000637 -0.000056 -0.004417 -0.010013 -0.005915 -0.008121 0.017205 0.005071 0.001408 0.000238 0.001705 -0.095095 0.266479 0.031783 0.131470 0.375382 0.025493 0.074186 0.086953 0.004214 -0.117352 0.029438 0.042593 -0.158815 -0.129435 -0.077580 -0.120784 -0.016240 0.000654 0.171485 -0.113377 0.125131 -0.204978 -0.091982 0.101232 -0.001283 -0.000204 0.002554 0.000295 0.003732 -0.000390 -0.063136 0.183779 0.184282 0.010763 -0.005020 0.004168 -0.006011 0.006987 0.030768 0.092041 0.069244 0.071848 -0.002587 0.109126 -0.031523 -0.025080 -0.057788 0.064469 -0.028827 0.017597 -0.010651 -0.075544 -0.058388 -0.096876 0.021382 0.018921 0.019259 -0.125615 0.085364 -0.005990 -0.194829 -0.170172 -0.043622 0.148953 0.235438 -0.119825 0.109919 -0.246661 -0.259663 -0.012189 -0.044316 0.005259 -0.017223 0.005317 0.016425 0.025290 -0.016982 -0.023786 -0.004714 0.027950 -0.029207 -0.015186 -0.011161 0.007441 0.032488 -0.005732 -0.026624 0.019500 0.024721 -0.013814 -0.000057 0.014172 0.000969 0.014311 -0.001837 -0.000695 -0.024141 -0.026140 -0.001628 -0.000643 0.022205 0.001759 0.024425 -0.015541 -0.003362 -0.015963 -0.011380 0.000322 0.010782 0.003304 -0.002544 -0.026091 0.016525 0.017683 -0.008468 -0.007566 -0.009663 0.000044 -0.000470 0.000019 -0.001475 -0.031339 -0.007934 -0.001480 0.003942 0.001003 0.000611 0.000035 -0.000076 -0.023462 0.058593 0.007614 0.023520 0.073295 0.005034 0.005687 0.017863 0.001611 -0.023200 0.004512 0.009013 -0.031356 -0.025625 -0.015153 -0.043458 -0.005172 -0.000725 0.037201 -0.020705 0.027964 0.229165 0.066296 -0.072699 -0.000223 -0.000181 0.000387 0.000943 -0.000224 0.000017 0.074031 -0.197643 -0.185058 0.019181 0.010660 -0.035546 0.010974 -0.026623 0.004315 0.240309 0.110594 0.087186 -0.023889 0.366992 -0.016048 -0.184221 -0.067113 0.086828 -0.041402 0.045722 -0.041952 0.003783 -0.124291 0.446722 -0.363823 0.158396 0.100367 0.208497 -0.107617 -0.008490 0.123729 0.127358 -0.121819 -0.145289 -0.003284 0.033740 -0.103031 0.202547 0.098107 0.002775 -0.000234 0.004460 -0.009494 -0.004924 -0.000075 -0.006880 0.007068 -0.005164 -0.001056 0.003478 -0.004483 -0.002402 0.000380 0.000619 0.004965 -0.000082 -0.002375 0.014011 0.014583 -0.001358 0.004177 0.011473 0.000857 0.010738 -0.009449 -0.001347 -0.013049 -0.014847 0.000521 0.002358 0.014554 0.001159 0.011055 -0.014513 -0.002242 -0.010783 -0.002978 0.000563 -0.020049 0.011198 0.012073 0.014472 -0.004632 0.005737 -0.017834 -0.025160 -0.006747 -0.000066 0.000105 0.000028 0.000658 0.013563 0.003371 0.000303 0.003905 0.000548 0.000100 0.000047 0.000181 -0.032628 0.056394 0.004736 0.005934 0.035789 0.002332 -0.019588 0.012419 0.002745 -0.010700 0.003776 0.004735 -0.018743 -0.017799 -0.007599 0.127620 0.089027 -0.026158 0.103418 -0.105061 -0.124170 -0.061104 0.046429 -0.026542 -0.000082 -0.000142 0.000194 0.000194 0.000154 0.000082 0.016418 -0.009532 -0.002005 -0.012440 -0.034608 -0.005695 -0.024100 0.023671 -0.035738 -0.103241 -0.049109 -0.039927 0.010623 -0.162810 0.005588 0.081212 0.029944 -0.039467 0.016086 -0.023487 0.020400 -0.054494 -0.103476 0.152038 0.063116 0.370930 0.304902 0.169830 0.320136 -0.292304 0.168807 0.090970 0.383251 0.284612 -0.311323 0.051613 -0.050433 0.088785 -0.046757 -0.000416 -0.002444 0.000605 -0.002539 -0.000802 0.000556 0.000281 0.000238 -0.002782 -0.000527 0.002166 -0.002642 -0.001565 0.000183 0.000398 0.002879 -0.000064 -0.001378 -0.001818 -0.001761 -0.001996 -0.003034 -0.016672 -0.001557 -0.015537 0.011302 0.001738 0.016419 0.024857 -0.003221 -0.000750 -0.021184 -0.001477 -0.018542 0.018948 0.003410 0.014955 0.006697 -0.000522 0.040657 -0.007098 -0.031745 -0.006032 0.011355 -0.003664 -0.015469 -0.018870 0.018917 0.000098 -0.000243 -0.000008 0.003842 -0.029025 -0.005281 0.000380 -0.004902 -0.000742 0.000071 -0.000080 -0.000616 0.046069 -0.082052 -0.004169 -0.013988 -0.058739 -0.002925 0.017840 -0.018932 -0.003917 0.014225 -0.005774 -0.005694 0.026240 0.025545 0.009339 -0.314060 -0.253525 0.104392 -0.195701 0.220601 0.335986 0.072620 0.004796 -0.015519 0.000126 0.000119 -0.000205 0.000686 -0.000644 -0.000065 0.060598 -0.102908 -0.044659 0.015045 -0.009111 0.012444 -0.018144 0.007536 -0.002536 0.192683 0.070269 0.046610 -0.031532 0.348316 0.031703 -0.208021 -0.027248 0.046788 -0.027112 0.045104 -0.036575 -0.125052 -0.083970 -0.207488 0.178117 0.095511 0.080462 -0.150244 0.237479 -0.091755 0.038294 0.004704 0.181554 0.272886 -0.007670 -0.058710 -0.010994 -0.018998 -0.222166 0.004737 0.006441 0.004336 -0.005806 -0.004509 -0.001898 -0.009588 0.008379 0.000688 0.000176 -0.004557 0.003962 0.002496 0.001712 -0.001024 -0.004805 0.000638 0.003565 0.005489 0.004339 0.002999 0.008913 0.006105 0.000259 0.005629 -0.013253 -0.001205 -0.012208 0.000090 0.002861 0.006635 0.006307 -0.000281 -0.000048 -0.013837 -0.000952 -0.005823 0.006559 0.000960 -0.008271 -0.010835 0.028209 -0.056091 0.045144 0.016387 -0.006860 -0.026477 0.034975 -0.000097 0.000167 0.000050 -0.003720 0.013090 0.002116 0.001798 0.003777 0.000395 0.000290 -0.000219 -0.000239 -0.033333 0.043901 0.000928 -0.011209 0.000227 -0.000152 -0.038402 0.004357 0.003352 -0.002389 0.002022 0.002382 -0.008850 -0.009481 -0.003635 0.159405 0.180269 -0.087012 0.071384 -0.093792 -0.227490 0.396268 0.069440 -0.084725 0.000035 -0.000114 0.000233 0.001193 -0.001033 -0.000028 0.148500 -0.359603 -0.290788 0.052545 0.017157 0.001249 -0.003573 -0.019215 0.022248 -0.076274 -0.022934 -0.013663 0.016985 -0.158358 -0.028112 0.104843 0.003772 -0.013262 0.012803 -0.020261 0.015226 -0.222159 -0.193593 -0.207089 0.022007 0.017816 -0.004332 -0.305352 0.138730 0.049906 -0.018025 0.001198 -0.113663 0.094586 0.251518 -0.118739 -0.026760 -0.000527 -0.232929 0.007581 0.009266 0.007619 -0.011412 -0.008394 -0.003258 -0.016141 0.014367 -0.001441 -0.001678 -0.001096 -0.002134 -0.001525 0.003132 -0.000207 0.001312 0.001066 0.001587 -0.002276 -0.006548 0.000025 0.002609 0.000928 -0.000104 0.000683 -0.003073 -0.000316 -0.003216 0.001763 -0.000249 0.001982 0.000821 0.000066 -0.000687 -0.002723 -0.000184 -0.001239 0.001573 0.000245 0.005382 -0.002465 -0.003072 -0.010847 0.015200 -0.000915 0.056745 -0.031455 0.002017 0.000002 -0.000037 -0.000011 -0.000237 -0.001367 -0.000749 0.000652 0.000722 -0.000090 -0.000129 0.000139 0.000190 -0.005443 0.006035 0.001335 -0.003408 -0.002003 0.000289 -0.009487 0.000350 0.000526 -0.001483 0.001436 0.000535 -0.002063 -0.002610 -0.000981 -0.038109 -0.016462 0.002908 -0.013601 0.016642 0.039503 -0.086023 -0.007814 0.030014 -0.000015 -0.000045 -0.000057 -0.000663 0.000316 0.000002 -0.026001 0.058388 0.061917 -0.011766 -0.027889 0.005770 0.022055 0.003958 -0.015781 0.011586 0.007964 0.008012 -0.000871 0.016722 -0.001790 -0.006809 -0.006027 0.007343 -0.002950 0.002882 -0.002645 -0.210118 -0.174390 -0.140269 0.199888 0.256218 0.211541 -0.142019 0.347505 -0.190917 -0.068329 0.024882 -0.366385 -0.477335 0.042589 0.075805 0.028227 0.017575 0.417698 -0.003457 -0.002632 -0.004505 0.007239 0.004374 0.001020 0.007322 -0.006886 0.002023 0.000646 0.001237 0.000084 0.000018 -0.001278 0.000218 0.000232 -0.000509 -0.001038 0.001568 0.002141 -0.000040 0.156128 0.026253 -0.006405 0.017492 -0.175837 -0.015907 -0.151219 0.132847 0.012358 0.111428 0.032119 -0.003808 -0.063734 -0.186480 -0.010090 -0.042863 0.156761 0.017397 0.068995 -0.036922 -0.004187 0.005281 -0.009887 -0.005343 -0.001336 0.011486 -0.007804 -0.000767 -0.000091 0.000064 0.001214 -0.000105 -0.000397 0.037764 0.046811 0.001103 0.000108 0.001488 0.000581 -0.350377 0.344420 0.035928 -0.264113 -0.241996 0.002746 -0.598104 -0.016008 0.030574 -0.025344 0.048508 0.023833 -0.086368 -0.105924 -0.045439 -0.054622 -0.095928 0.022270 -0.089880 0.111057 0.062338 -0.056323 -0.002942 0.002153 -0.000241 -0.001025 0.001166 -0.000629 0.000031 -0.000187 -0.016850 0.039736 0.061327 -0.007011 -0.000787 0.002285 -0.000612 -0.001130 0.002979 0.009888 -0.002401 -0.009040 -0.001741 0.017688 0.005478 -0.014930 0.005674 -0.004025 0.003307 -0.002848 0.005577 0.044880 0.047882 0.001542 0.001902 -0.043080 -0.029572 0.028864 -0.043000 0.015911 0.000198 -0.002577 0.011935 0.007431 -0.013387 0.005657 0.001505 -0.005608 0.000492 -0.005323 -0.003691 -0.008303 0.010954 0.008016 0.004477 0.011472 -0.011140 0.003818 0.000768 0.012568 -0.008554 -0.003209 -0.005074 0.002457 0.008377 -0.004920 -0.010942 0.028442 -0.015981 0.003198 -0.471012 -0.035961 0.023097 0.261768 -0.096193 -0.017490 -0.223081 -0.081800 -0.005673 0.284096 0.027718 -0.014314 -0.203710 0.044734 0.023712 0.248895 0.138626 -0.006604 0.031152 0.012627 -0.002483 0.000729 -0.007252 0.007592 0.000505 0.003621 -0.003650 -0.000801 0.000033 0.000080 -0.000161 0.003064 -0.000863 0.018312 -0.009581 -0.001310 -0.002815 0.000869 -0.000696 0.065585 0.244567 0.018254 0.092703 -0.241436 -0.030937 0.521403 0.024369 -0.028780 0.039851 0.012481 -0.019933 0.065818 0.050894 0.014013 -0.049075 -0.000780 -0.003578 0.090303 -0.045986 0.016457 -0.003857 0.021245 -0.008119 0.001338 -0.001399 0.000857 0.000847 -0.000904 -0.000097 -0.013509 0.006961 -0.006561 -0.000087 -0.000561 0.000148 -0.001114 -0.000599 0.001508 0.002511 -0.001183 -0.007914 0.002254 -0.013029 -0.005085 0.007799 0.001299 -0.000571 0.010913 -0.008551 0.005900 0.001193 0.000498 -0.000289 -0.002398 0.000380 0.001175 0.000106 0.001005 -0.000028 0.000747 0.002428 -0.004379 0.000666 0.000861 0.000412 -0.000749 -0.002057 0.000669 -0.000083 0.003421 -0.004527 0.003019 0.002811 0.003873 -0.001313 0.000541 0.006076 0.002346 -0.000113 0.001705 0.001964 0.001856 -0.000067 -0.011110 -0.004773 0.000921 0.027316 -0.052072 0.011704 0.018021 -0.181460 -0.016884 -0.159044 0.321372 0.036235 0.031349 -0.283014 -0.025486 -0.007825 0.112854 0.011041 0.010935 -0.304415 -0.027571 0.107402 0.349189 0.024880 -0.021297 0.030917 0.000656 -0.003348 0.006559 -0.000412 0.001043 -0.002627 0.001114 0.000145 0.000167 -0.000120 0.000030 -0.001441 -0.000732 0.018902 0.035993 0.001601 -0.000500 0.002810 0.000668 0.285012 -0.347968 -0.033319 -0.253366 -0.385113 -0.005752 -0.004731 -0.217450 -0.019686 0.008724 0.031513 0.004162 -0.070187 -0.105419 -0.008964 -0.056616 0.046344 -0.018766 0.112086 -0.095503 0.009648 0.003077 -0.014963 0.014579 0.000228 -0.000877 -0.000169 0.000688 -0.001051 -0.000013 0.004444 -0.000981 0.003993 0.001338 0.000192 -0.000998 0.000336 0.000234 -0.000878 -0.001521 0.004111 0.007894 -0.001408 0.002977 0.005753 -0.004360 -0.004186 0.004026 0.004047 0.014774 -0.007844 -0.005341 -0.007721 0.006947 -0.008461 0.008458 0.004895 -0.002132 0.002318 -0.000306 0.000391 0.000035 0.000012 -0.002315 -0.000411 0.000512 0.000267 0.001339 0.002864 -0.002757 -0.001193 -0.006492 0.002766 0.003395 0.005350 0.002477 -0.002695 -0.001357 0.001506 0.006820 -0.003024 -0.003389 -0.000370 0.000425 0.003522 -0.000641 -0.002233 -0.011727 -0.033105 0.008707 -0.001131 -0.000912 0.000022 -0.001054 0.001017 0.000260 0.001442 -0.002074 -0.000000 0.006424 -0.007821 -0.003235 -0.005578 -0.003261 0.000447 0.002786 0.002729 0.000135 -0.000396 0.000042 -0.000087 -0.000071 -0.000331 0.000538 -0.000042 0.000339 -0.000122 -0.000715 -0.004471 0.000375 -0.000564 -0.006204 0.002764 0.000482 0.000483 0.000358 0.000890 0.000694 -0.000829 0.002903 -0.003635 -0.000708 -0.003224 -0.007416 -0.000543 0.000641 -0.000832 -0.000384 0.003394 -0.000413 -0.001237 0.001748 0.003939 -0.000646 -0.000537 -0.000116 -0.000464 -0.001631 0.001736 -0.000783 0.001615 0.001422 -0.001411 0.000147 -0.000518 -0.000326 0.000151 -0.000086 0.000015 0.000365 -0.001581 -0.002306 -0.000091 0.000053 0.000019 -0.000194 -0.000157 0.000266 -0.021242 -0.015044 0.005920 0.003573 -0.011157 -0.009099 0.029073 0.023393 -0.037434 -0.158903 0.113810 0.130880 0.000115 0.000158 -0.000406 0.000814 -0.000362 -0.000078 0.000075 -0.000068 -0.000058 -0.000051 -0.000146 -0.000566 0.001185 0.001257 -0.000818 -0.000285 -0.000912 -0.001714 -0.000498 -0.000776 -0.001264 0.000869 0.000006 -0.000251 0.000547 -0.000330 0.000811 0.004787 0.006804 0.000517 0.002275 -0.002179 -0.000966 0.002811 -0.001636 -0.002052 0.213243 0.936434 -0.134377 -0.000133 -0.000279 -0.000029 -0.000286 0.000173 -0.000031 0.000130 -0.000843 -0.000141 0.000755 0.001394 0.000299 -0.000263 -0.000716 -0.000178 0.000270 0.000435 -0.000014 0.000139 -0.000035 -0.000281 0.000302 0.000080 -0.000022 -0.000102 0.000129 0.000174 -0.001574 0.001717 0.001192 -0.003769 0.012011 -0.001504 0.000143 0.000096 -0.000264 -0.001686 0.000476 0.001528 0.000924 -0.000502 -0.000032 -0.000675 -0.000563 0.000131 -0.000104 -0.000340 -0.000028 -0.000463 0.001267 -0.000248 -0.000763 -0.001313 0.000360 -0.003610 -0.000786 0.000377 -0.000540 0.000981 0.001558 -0.000787 -0.000904 0.000320 0.000407 -0.000184 -0.000348 -0.000098 0.000024 -0.000121 0.000378 -0.001142 0.001888 -0.000074 0.000095 0.000054 -0.000029 0.000141 0.000076 0.050039 0.028684 -0.011795 -0.011113 0.015294 0.016892 -0.054805 -0.052747 0.068128 0.470332 -0.738303 -0.383220 -0.000127 -0.000195 -0.000215 0.000214 -0.000255 -0.000229 -0.000075 -0.000218 -0.000209 -0.000296 -0.000565 -0.000399 0.000049 0.000162 -0.000500 0.000252 -0.000837 -0.000546 -0.000089 -0.000261 0.000887 -0.000261 0.000436 0.000003 -0.000071 -0.000210 0.000352 0.001327 0.001890 0.000160 -0.000555 -0.000921 0.000174 0.000020 -0.000353 -0.000239 -0.061513 0.255238 0.056153 0.000008 -0.000066 -0.000043 0.000090 -0.000136 -0.000061 -0.000332 -0.000175 0.000094 0.000138 0.000108 -0.000058 -0.000036 0.000016 0.000017 0.000028 -0.000038 0.000004 -0.000748 -0.001129 -0.001537 0.002047 0.034524 0.065365 -0.002341 0.002574 0.000647 0.000007 0.000003 0.000004 -0.000048 0.000056 0.000007 0.000007 -0.000032 -0.000074 -0.000043 0.000024 0.000041 0.000864 0.000479 0.000489 0.000150 -0.000120 -0.000043 0.000108 0.000329 0.000135 0.000140 0.000166 0.000433 -0.000062 -0.000027 0.000170 -0.003860 0.012563 0.013487 0.015879 0.014195 -0.001283 -0.138205 -0.548835 -0.765144 0.000027 -0.000021 -0.000039 0.000096 0.000106 -0.000012 0.142568 0.098188 -0.010554 -0.003117 -0.004870 -0.006248 -0.001999 -0.003426 -0.013099 -0.000033 0.000041 -0.000031 0.000554 -0.000411 -0.000499 0.000265 -0.000531 -0.000585 -0.000467 -0.000269 0.000205 0.015270 -0.018629 -0.007732 -0.000421 0.015105 -0.022449 0.024978 0.062055 0.095822 0.026208 -0.029514 -0.013187 0.036257 0.085796 0.172975 -0.041378 -0.022900 -0.000944 0.000109 -0.000235 -0.000377 0.000116 0.000221 0.000002 -0.000562 -0.001377 0.000002 -0.000022 0.000152 0.000109 -0.000098 -0.000064 -0.000041 -0.000016 -0.000014 0.000049 -0.000053 -0.000410 -0.000014 -0.000001 -0.000003 0.000001 -0.000026 0.000004 -0.000000 0.000004 -0.000032 -0.000009 -0.000017 0.000015 0.000002 0.000004 -0.000009 0.000002 -0.000011 0.000007 0.000003 -0.000207 -0.000131 0.000123 -0.000647 -0.002273 -0.003608 0.002166 0.002276 -0.001823 -0.000001 -0.000000 0.000001 0.000001 -0.000018 0.000001 -0.000013 0.000005 0.000004 0.000004 0.000002 -0.000019 0.000293 0.000103 0.000022 0.000032 -0.000027 -0.000011 0.000005 -0.000039 -0.000012 0.000023 -0.000017 0.000112 0.000068 -0.000056 -0.000077 0.000122 -0.000570 0.000542 0.001791 0.001895 0.000647 0.009871 0.032619 0.041489 -0.000003 0.000001 0.000016 0.000012 -0.000006 0.000018 -0.002841 -0.002713 -0.001790 0.021280 0.026671 0.035656 -0.008706 -0.010734 -0.044233 0.000005 0.000080 -0.000024 -0.000041 0.000076 -0.000009 -0.000042 0.000043 0.000059 0.000065 0.000031 -0.000111 -0.092589 0.102309 0.036239 0.004458 -0.067873 0.109950 -0.193556 -0.363128 -0.562648 0.088347 -0.098372 -0.035939 0.130628 0.269160 0.586087 -0.115490 -0.066014 -0.005458 0.000019 0.000029 0.000103 -0.000192 0.000006 -0.000058 -0.000156 0.000092 -0.000102 0.000003 -0.000025 -0.000030 0.000030 0.000020 -0.000011 -0.000026 -0.000023 -0.000022 0.000006 -0.000091 0.000012 0.000003 -0.000086 -0.000026 0.000040 -0.000045 -0.000020 -0.000215 -0.000143 0.000069 0.000067 0.000019 0.000012 -0.000039 0.000007 0.000001 0.000058 -0.000039 -0.000010 -0.000312 -0.000799 -0.000506 -0.000089 0.009850 0.014431 0.002013 0.000856 0.003326 0.000003 0.000002 -0.000003 -0.000344 0.000050 0.000166 0.000093 -0.000036 -0.000043 -0.000053 0.000011 0.000054 0.000714 0.000556 0.000254 -0.000219 0.000086 0.000043 0.000100 0.000578 0.000090 -0.000144 0.000031 -0.000327 -0.000567 0.000265 0.000514 -0.002041 0.004545 0.002545 0.007848 0.007612 0.000189 -0.021024 -0.139185 -0.181528 0.000063 -0.000021 -0.000057 0.000073 -0.000001 -0.000071 0.020366 0.012630 -0.000421 0.020318 0.025937 0.032941 0.008135 0.010699 0.045862 -0.000212 0.001609 -0.000708 0.004677 0.000063 -0.000772 0.000258 -0.002265 -0.001702 -0.000910 -0.000211 0.000514 -0.074308 0.080971 0.030816 0.001415 -0.058627 0.093268 -0.195413 -0.348309 -0.522199 -0.074549 0.086360 0.031308 -0.130131 -0.262025 -0.607984 0.105946 0.062169 0.002974 -0.000487 0.000071 -0.000036 0.000191 -0.000067 0.000205 0.000061 -0.000140 0.000250 -0.000217 0.000290 0.000215 -0.000123 -0.000069 -0.000031 0.000010 -0.000079 0.000095 -0.000082 -0.000339 -0.000066 -0.000258 -0.000134 -0.000018 -0.000083 -0.000254 -0.000084 -0.000459 0.000576 0.000340 -0.000029 0.000283 -0.000305 0.000425 0.000347 -0.000029 0.000415 0.000182 -0.000060 0.010320 0.008609 -0.003377 -0.063184 -0.046079 0.003507 -0.000457 -0.000489 0.000005 0.000026 0.000006 0.000039 0.000012 0.000103 0.000241 -0.023079 0.000773 -0.014780 -0.000077 -0.000212 -0.000016 0.001816 0.000652 -0.000172 -0.003067 0.000902 0.000636 0.000036 0.000389 0.000233 0.113028 0.088849 0.292451 0.156238 -0.098553 -0.117493 -0.000742 0.021079 0.028454 -0.121833 -0.129263 0.004776 0.012538 0.072625 0.112889 0.001011 0.000591 0.000046 0.000071 0.000130 0.000924 0.733334 0.475736 -0.147661 0.000278 0.000877 0.001581 0.001702 0.000702 0.001208 -0.000881 0.002222 -0.001946 0.000235 -0.000222 0.001049 -0.000603 -0.004338 -0.004094 0.000521 -0.000217 -0.000813 0.010408 -0.010434 -0.002068 -0.000444 0.007319 -0.009411 -0.002335 -0.006523 -0.009552 -0.000736 0.005186 0.000570 -0.003291 -0.007554 -0.014193 -0.011685 -0.002509 -0.000856 0.009969 -0.003213 -0.004928 -0.003703 0.008558 -0.005141 -0.006147 -0.007273 -0.000506 -0.012099 0.006445 0.006592 -0.002353 -0.002313 -0.012823 0.003576 -0.009150 0.005541 0.000040 0.000557 0.000108 0.000194 0.000139 0.000012 -0.000039 -0.000037 -0.000021 -0.000092 0.000320 0.000130 -0.000459 0.000259 -0.000153 -0.000591 -0.001065 -0.000098 -0.000863 -0.000082 0.000229 0.004581 0.003796 -0.001575 -0.026451 -0.019278 0.001482 -0.000182 -0.000214 0.000007 0.000003 0.000005 0.000017 0.000045 0.000003 0.000038 0.054070 -0.001965 0.034383 0.000061 0.000487 -0.000097 -0.000142 -0.000243 0.000010 0.008429 -0.002697 -0.001272 0.000212 0.000468 -0.000042 -0.263542 -0.207805 -0.683208 -0.367275 0.231761 0.276173 -0.000434 0.010004 0.013571 -0.053837 -0.057340 0.002155 0.005237 0.030251 0.047053 -0.002265 -0.001264 0.000041 -0.000020 0.000164 -0.000973 0.307054 0.199214 -0.061789 0.000126 0.000302 0.000659 0.000717 0.000223 0.000426 -0.000185 0.000412 -0.000460 -0.000449 -0.000143 0.000051 -0.000055 -0.000600 -0.000696 0.000142 -0.000271 -0.000408 0.004132 -0.004143 -0.000791 -0.000241 0.003339 -0.004273 -0.000854 -0.002517 -0.003676 -0.000757 0.002592 0.000368 -0.001201 -0.002826 -0.005138 -0.004627 -0.000913 -0.000397 -0.009097 0.002810 0.004962 0.003909 -0.008745 0.005268 0.004230 0.004654 0.000084 0.027242 -0.014511 -0.014557 0.005126 0.004833 0.026918 -0.007985 0.020123 -0.012190 0.000015 -0.000477 -0.000138 -0.000026 -0.000001 -0.000001 0.000009 -0.000025 -0.000013 -0.000004 0.000043 -0.000001 -0.000028 -0.000036 0.000055 0.000038 -0.000003 0.000051 -0.000016 0.000061 0.000003 0.000237 0.000170 -0.000106 -0.000656 -0.000444 0.000105 -0.000001 -0.000009 -0.000000 -0.000005 -0.000004 -0.000002 0.000227 -0.000089 -0.000391 -0.001604 0.000075 -0.000635 0.000169 0.000172 0.000544 -0.000068 -0.000055 -0.000008 0.000380 -0.000175 -0.000088 -0.000009 -0.000071 0.000005 0.006042 0.005697 0.016908 0.011337 -0.006642 -0.009461 -0.000133 0.000797 0.001100 -0.002726 -0.002923 0.000154 -0.000009 0.000270 0.000492 -0.002423 -0.001453 0.000624 0.002397 -0.012372 -0.046511 0.007849 0.005072 -0.001672 0.000002 -0.000020 0.000007 0.000012 0.000002 -0.000022 0.001391 -0.004071 0.002276 -0.004571 -0.000383 -0.001744 0.000917 0.005427 0.004153 0.000349 0.000148 -0.000242 0.000027 -0.000028 -0.000003 -0.000018 0.000165 -0.000215 0.000050 0.000081 0.000117 0.000006 0.000017 0.000002 0.000061 0.000101 0.000247 -0.000146 -0.000066 -0.000042 -0.574894 0.183475 0.254262 0.196711 -0.430335 0.256144 0.348704 0.390938 0.026604 0.031284 -0.016594 -0.017871 0.004393 0.005103 0.026263 -0.009291 0.027532 -0.015722 -0.000080 0.000100 0.000070 -0.000016 -0.000021 -0.000008 -0.000009 -0.000012 -0.000002 0.000001 -0.000006 -0.000000 0.000034 0.000012 0.000007 0.000071 0.000010 0.000010 0.000074 -0.000001 -0.000008 -0.000061 -0.000049 0.000026 -0.000054 -0.000038 0.000010 -0.000005 0.000000 -0.000002 -0.000001 -0.000004 -0.000001 -0.000316 0.000109 0.000495 -0.003121 0.000263 -0.001927 0.000429 0.000443 0.000038 0.000158 0.000096 0.000002 -0.000880 0.000332 0.000164 -0.000028 0.000011 -0.000002 0.014630 0.011266 0.038408 0.021784 -0.014678 -0.015937 0.000052 -0.000176 -0.000251 0.000668 0.000731 -0.000049 -0.000019 0.000004 0.000015 -0.042664 -0.023957 0.002851 -0.000025 0.001005 0.002739 0.000710 0.000454 -0.000106 0.000003 0.000022 0.000008 -0.000008 -0.000007 0.000017 -0.001855 0.005378 -0.003013 0.006770 0.000528 0.002328 -0.001205 -0.006939 -0.005241 -0.000305 -0.000354 0.000355 0.000054 -0.000052 -0.000014 0.000010 -0.000062 0.000083 -0.000066 -0.000114 -0.000175 -0.000059 0.000064 0.000017 -0.000050 -0.000091 -0.000195 0.000208 0.000109 0.000005 0.033772 -0.011375 -0.016068 -0.010966 0.023605 -0.014283 -0.022080 -0.025040 -0.002532 0.540218 -0.268419 -0.293562 0.097780 0.106914 0.501641 -0.143573 0.434686 -0.242585 0.000527 0.000330 -0.000243 -0.000015 -0.000021 0.000001 -0.000031 -0.000013 -0.000021 0.000030 -0.000067 -0.000030 -0.000143 0.000155 0.000189 0.000046 -0.000027 -0.000034 0.000020 0.000022 -0.000016 -0.000450 0.000011 0.000701 -0.000564 -0.000194 0.000131 0.000007 0.000010 -0.000042 -0.000004 0.000021 0.000016 0.024725 -0.009463 -0.039868 -0.000038 -0.000092 -0.000225 -0.000067 0.000056 0.000035 0.000253 0.000068 0.000031 -0.000256 0.000142 0.000052 -0.000021 0.000068 0.000014 0.000958 0.000786 0.002345 -0.000366 0.000045 0.000289 -0.000103 -0.003761 -0.006731 0.005230 0.006015 -0.000069 0.000044 -0.000769 -0.000173 -0.000450 -0.000370 -0.000036 0.000059 0.000116 0.000476 0.006013 0.003801 -0.001016 0.000063 0.000236 0.000240 0.000042 0.000453 0.000406 0.135156 -0.391857 0.218542 -0.514994 -0.038624 -0.165652 0.085603 0.545221 0.422752 0.002781 -0.010195 -0.006373 0.000947 -0.000995 -0.000191 -0.000003 0.000221 -0.000098 -0.001210 -0.001875 -0.002658 0.003130 -0.002936 -0.000861 -0.000978 -0.001528 -0.004380 -0.002764 -0.001288 0.000124 0.005698 -0.001874 -0.002703 -0.002157 0.004705 -0.002772 -0.003874 -0.004344 -0.000267 0.006465 -0.002945 -0.003384 0.001253 0.001362 0.006511 -0.001890 0.005547 -0.003119 0.000234 -0.000660 0.000044 -0.000195 0.000129 0.000024 0.002407 0.000808 0.000059 0.000661 -0.001478 -0.000109 0.000235 0.000337 -0.000113 0.000008 -0.000133 0.000002 -0.000012 0.000099 0.000015 -0.053922 -0.036416 0.028620 -0.013987 -0.009233 -0.000838 -0.000050 -0.000318 0.000146 -0.000000 0.000002 0.000009 0.000917 0.000690 0.001354 0.000164 0.000086 0.000296 0.000028 0.000009 -0.000026 -0.022510 -0.011451 -0.000474 0.001029 -0.000256 -0.000043 -0.000482 0.002301 0.000326 -0.001505 -0.001256 -0.003957 -0.000916 0.000509 0.000608 0.031936 -0.225464 -0.305785 0.594896 0.654691 -0.030662 0.007090 0.021440 0.034897 0.000006 0.000046 0.000042 -0.000038 -0.000004 -0.000114 0.153235 0.100032 -0.032061 0.003667 -0.001206 -0.009838 0.002536 0.007194 0.002615 -0.001520 0.007351 -0.003404 -0.005080 0.003084 -0.000549 -0.001633 -0.011870 -0.009309 0.000068 0.000395 -0.000312 -0.056353 0.060400 0.011676 0.004715 -0.062566 0.077352 0.010776 0.018282 0.027169 0.045047 -0.042226 -0.011808 -0.005355 -0.010309 -0.023670 -0.067948 -0.032577 0.003481 -0.001328 0.000421 0.000641 0.000641 -0.001340 0.000774 0.000983 0.000971 -0.000053 -0.000299 0.000089 0.000152 -0.000112 -0.000152 -0.000782 0.000153 -0.000498 0.000267 0.000095 -0.000497 0.000174 0.000027 0.000011 0.000003 -0.000308 -0.000096 -0.000006 0.000003 0.000154 -0.000032 -0.000047 -0.000016 0.000010 0.000004 -0.000000 0.000002 -0.000011 -0.000005 0.000000 0.005256 0.003675 -0.002803 0.002556 0.000401 -0.000552 0.000008 -0.000142 0.000382 -0.000000 0.000000 -0.000002 -0.000224 -0.000157 0.000102 0.000036 -0.000019 -0.000019 -0.000003 0.000013 0.000003 0.002657 0.001326 0.000054 -0.000098 0.000008 -0.000002 0.000037 -0.000567 -0.000061 -0.000073 -0.000038 -0.000109 -0.000347 0.000192 0.000280 -0.003088 0.022522 0.030045 -0.059998 -0.066165 0.003216 0.001752 0.001671 0.003877 -0.000002 -0.000019 -0.000009 0.000016 0.000017 -0.000004 -0.025343 -0.014522 0.005054 -0.001330 -0.000929 0.000485 0.010378 0.073103 0.024882 -0.000937 0.002656 -0.001540 0.003963 0.000229 0.001258 -0.000432 -0.001680 -0.001366 -0.000250 0.000408 0.000032 0.008674 -0.006092 -0.002402 0.001412 0.007898 -0.011713 0.001622 0.004755 0.009969 0.504575 -0.484258 -0.136248 -0.045237 -0.085655 -0.203811 -0.583511 -0.287669 0.035379 0.000017 -0.000018 -0.000026 0.000004 -0.000023 0.000071 -0.000162 -0.000192 -0.000013 0.000078 -0.000020 -0.000036 0.000018 0.000045 0.000190 -0.000077 0.000125 -0.000065 -0.000066 -0.000431 0.000077 -0.000019 0.000033 0.000007 0.000327 0.000122 0.000009 0.000133 -0.000131 -0.000078 0.000035 0.000028 -0.000012 0.000002 -0.000009 0.000005 -0.000023 0.000016 0.000004 -0.007047 -0.004298 0.004630 0.000299 -0.001034 -0.000642 0.000121 0.000586 -0.000070 -0.000001 -0.000000 0.000000 0.000091 0.000087 0.000239 0.000009 0.000033 0.000082 0.000013 0.000003 -0.000006 -0.003301 -0.001733 -0.000048 0.000299 -0.000114 -0.000027 -0.000064 0.000150 0.000036 -0.000341 -0.000279 -0.000864 0.000138 -0.000076 -0.000088 0.005213 -0.036833 -0.050288 0.079965 0.086028 -0.003680 0.003477 0.005293 0.007476 -0.000004 0.000011 0.000012 -0.000024 0.000014 -0.000024 0.000882 0.001360 -0.000530 -0.040603 0.028556 0.060267 0.000451 -0.000011 -0.001474 -0.000517 0.001934 -0.001006 0.000186 0.000567 0.000625 -0.000399 -0.002473 -0.002023 -0.000146 0.000168 0.000206 0.551476 -0.570372 -0.131132 -0.018466 0.336380 -0.413604 -0.065529 -0.108298 -0.168804 -0.002076 -0.001002 0.002115 0.003268 0.007020 0.011342 -0.003789 -0.004500 0.000277 -0.000131 0.000035 0.000039 0.000212 -0.000359 0.000219 0.000210 0.000145 -0.000011 -0.000020 -0.000003 0.000015 -0.000032 -0.000037 -0.000198 0.000036 -0.000100 0.000063 0.000056 -0.000151 0.000016 -0.000163 0.000081 -0.000035 0.000015 -0.000197 -0.000037 0.000156 0.000269 -0.000034 -0.000095 0.000023 0.000163 0.000853 0.001171 -0.000034 0.001904 -0.000875 -0.000326 0.000059 -0.000076 -0.000160 -0.000044 -0.000029 0.000033 -0.000008 -0.000002 -0.000004 -0.000005 0.000001 -0.000004 0.000064 -0.000091 -0.000116 -0.034624 0.042703 0.076113 -0.000033 -0.000143 0.000506 0.000865 0.000308 0.000424 -0.020545 0.008382 0.003486 0.000050 -0.003434 -0.000196 -0.206164 -0.142117 -0.490045 0.606389 -0.374467 -0.424059 -0.000199 0.001400 0.001948 -0.000700 -0.000644 0.000025 -0.000124 -0.000241 -0.000281 0.000105 0.000082 -0.000502 0.000244 -0.000128 -0.000022 0.000826 0.000493 -0.000011 0.000023 0.000022 -0.000027 -0.000095 0.000030 0.000047 0.000162 -0.000461 0.000225 -0.000759 -0.000071 -0.000225 0.000172 0.001433 0.001144 0.000223 -0.000171 -0.000277 -0.000177 0.000179 0.000039 0.000020 -0.000318 0.000396 -0.000062 -0.000092 -0.000133 0.000584 -0.000577 -0.000173 -0.000106 -0.000146 -0.000324 0.000650 0.000333 0.000002 -0.000189 0.000370 -0.002078 -0.000812 0.002827 -0.002773 -0.001062 -0.000746 -0.000094 -0.001581 0.002227 0.001116 0.000122 -0.000459 0.002232 0.001041 -0.001905 0.000427 0.000012 -0.000022 0.000035 -0.000012 0.000020 0.000003 0.000114 0.000049 -0.000002 -0.000003 -0.000009 0.000006 0.000001 0.000002 -0.000009 0.000004 -0.000002 -0.000003 -0.000048 0.000027 0.000008 -0.000449 -0.000491 0.000450 -0.000755 -0.000625 0.000297 -0.001017 0.000070 0.000103 0.000001 -0.000001 0.000002 0.000058 0.000044 0.000096 0.000042 -0.000046 -0.000070 0.000014 -0.000002 -0.000004 -0.001168 -0.000726 -0.000038 0.000552 -0.000253 -0.000069 0.000002 -0.000089 0.000002 0.000179 0.000091 0.000341 -0.000734 0.000489 0.000520 0.000277 -0.002930 -0.004270 0.007434 0.009060 -0.001138 -0.000662 -0.001269 -0.000450 -0.000030 0.000039 0.000034 -0.000155 0.000030 0.000003 0.015419 0.006429 -0.001732 0.001092 -0.002150 0.001220 -0.092554 0.010280 0.012884 -0.000120 0.000476 -0.000289 -0.000464 0.000010 0.000018 -0.000112 -0.000976 -0.000873 -0.000064 0.000050 0.000205 -0.006271 0.010294 0.000709 0.000665 0.015178 -0.021262 0.000716 0.001481 0.001940 0.466186 -0.466204 -0.136290 -0.015690 0.007047 0.012421 0.649724 0.336456 -0.028516 0.000933 -0.000309 -0.000490 0.000392 -0.000549 0.000328 0.000568 0.000452 0.000045 0.000263 -0.000148 -0.000133 -0.000077 -0.000083 -0.000408 0.000095 -0.000219 0.000146 0.000045 0.000048 -0.000039 0.000010 -0.000073 -0.000002 0.000062 -0.000029 0.000035 0.000052 0.000146 -0.000043 0.000097 -0.000022 -0.000031 -0.000036 0.000052 0.000014 -0.000001 -0.000031 -0.000005 0.000111 0.009308 0.010921 -0.000196 0.000194 0.000104 0.000406 -0.000433 0.000148 -0.000002 -0.000002 -0.000001 0.002161 0.003390 0.001653 -0.000036 0.000028 0.000041 -0.000002 -0.000006 0.000008 -0.000682 -0.000361 -0.000057 0.000142 -0.000070 -0.000017 -0.000032 0.000917 0.000092 -0.000042 -0.000016 -0.000134 0.000557 -0.000325 -0.000393 0.017955 -0.095192 -0.134829 -0.018104 -0.019960 0.002243 -0.000399 -0.000423 -0.000903 0.000014 -0.000019 -0.000035 -0.000003 0.000015 -0.000004 -0.002355 -0.000871 0.000504 0.032861 -0.071605 0.047063 0.002549 0.000030 -0.000436 0.004907 -0.012753 0.008555 -0.026033 -0.000260 -0.007412 -0.003356 -0.024781 -0.019935 -0.000070 0.000118 0.000410 -0.374183 0.386736 0.104020 -0.019812 0.495194 -0.642522 -0.002259 -0.031035 -0.019927 -0.013252 0.016337 0.003005 0.000655 -0.000887 -0.002391 -0.017385 -0.007512 0.000904 0.000079 -0.000025 -0.000054 0.000048 -0.000043 0.000021 -0.000051 -0.000088 0.000035 -0.000147 0.000090 0.000089 0.000056 0.000055 0.000321 -0.000016 0.000108 -0.000055 -0.000061 0.000155 0.000027 -0.000129 -0.000530 -0.000067 0.002634 0.001855 -0.000058 -0.000139 -0.000449 -0.000032 -0.000209 -0.000058 0.000112 0.000149 -0.000154 -0.000038 0.000235 0.000046 -0.000006 -0.010490 -0.054862 -0.049963 -0.002700 -0.003401 -0.001830 0.000160 0.000003 0.000140 0.000013 0.000015 0.000004 -0.021704 -0.040946 -0.016511 0.000033 -0.000071 -0.000153 -0.000034 -0.000018 -0.000001 -0.029731 -0.018241 -0.001012 -0.002084 0.001140 0.000276 -0.000362 0.007427 0.000782 0.000514 0.000382 0.001207 -0.000947 0.000643 0.000627 -0.085489 0.436715 0.622100 0.217840 0.233402 -0.018894 0.005127 0.014883 0.022635 -0.000070 0.000104 0.000109 -0.000000 -0.000075 0.000025 0.025257 0.018189 -0.005311 0.004759 -0.011512 0.008184 0.000408 0.000105 0.000002 -0.067149 0.181217 -0.118963 0.277579 0.005820 0.081190 0.041134 0.289493 0.233528 0.001099 -0.002169 -0.004885 -0.055294 0.057613 0.015323 -0.004271 0.084400 -0.110888 0.000254 -0.004793 -0.002185 -0.002009 0.002691 0.000363 0.000376 -0.000860 0.000312 -0.002893 -0.001247 0.000115 0.000031 -0.000031 -0.000010 -0.000257 0.000595 -0.000365 0.000318 0.000310 0.000074 0.000591 -0.000411 -0.000350 -0.000192 -0.000223 -0.001054 0.000182 -0.000442 0.000268 0.001040 0.001114 -0.000041 0.000094 0.000392 0.000054 -0.001995 -0.001427 0.000039 -0.000016 0.000361 0.000047 0.000131 -0.000031 -0.000169 -0.000142 0.000136 0.000039 0.000116 -0.000177 -0.000019 0.005711 0.033833 0.031763 0.001391 0.001758 0.001218 -0.000129 -0.000024 -0.000070 0.000001 0.000004 0.000002 -0.026991 -0.069399 -0.020443 -0.000011 0.000021 0.000016 -0.000071 -0.000013 0.000041 0.022866 0.014378 0.000758 -0.001524 0.000617 0.000198 0.000308 -0.005592 -0.000609 0.000003 0.000005 -0.000028 0.000269 -0.000106 -0.000225 0.056085 -0.277814 -0.395457 -0.128462 -0.138389 0.010278 -0.003156 -0.008098 -0.013847 -0.000008 0.000028 -0.000028 0.000269 -0.000095 -0.000007 -0.011634 -0.008404 0.002505 -0.001294 0.003369 -0.002665 -0.000220 -0.000134 -0.000077 -0.127722 0.360988 -0.231081 0.383907 0.015294 0.112864 0.067377 0.459972 0.372915 0.001495 -0.002841 -0.008849 0.014786 -0.015528 -0.004194 0.001767 -0.026594 0.035173 0.000073 0.001881 0.000999 0.000299 -0.000638 -0.000067 0.000048 0.000760 0.000697 0.002131 0.000928 -0.000065 -0.001901 0.000591 0.000887 -0.000573 0.001382 -0.000853 -0.000631 -0.000815 -0.000010 -0.000394 0.000046 0.000140 0.000026 0.000012 0.000145 0.000136 -0.000263 0.000146 0.001917 0.001878 0.000614 0.000006 -0.000070 -0.000009 0.000188 0.000117 0.000008 -0.000007 0.000009 0.000001 -0.000011 -0.000031 -0.000007 0.000015 0.000057 0.000028 -0.000235 0.000109 0.000031 -0.000029 -0.000089 -0.000066 -0.000046 -0.000038 -0.000007 0.000003 0.000001 0.000003 0.000000 -0.000002 -0.000002 -0.000063 -0.000031 0.000051 -0.000032 0.000090 -0.000079 0.000256 -0.000197 -0.000201 -0.002092 -0.001340 -0.000088 0.002657 -0.001244 -0.000353 -0.000062 0.000998 0.000106 0.000686 -0.000125 0.001272 -0.000828 0.001855 0.000252 -0.000130 0.000537 0.000807 0.000464 0.000519 -0.000032 0.000080 0.000169 0.000211 0.049972 -0.064344 -0.046672 -0.002052 0.002901 -0.000459 0.000462 0.000291 -0.000159 -0.000016 0.000006 -0.000007 -0.000053 -0.000001 -0.000008 -0.000123 0.000554 -0.000395 0.000696 0.000032 0.000109 -0.000002 0.000038 0.000069 -0.000595 -0.000169 0.000583 0.000133 -0.000130 -0.000035 -0.000004 -0.000026 0.000033 0.000040 0.000069 0.000093 0.000232 -0.000232 -0.000066 0.000038 0.000079 0.000173 0.000359 0.000190 -0.000037 0.017387 -0.004297 -0.006459 0.010734 -0.024473 0.014665 -0.004522 -0.003243 -0.000238 -0.593538 0.280864 0.316674 0.107781 0.096276 0.469860 -0.115571 0.389055 -0.228021 0.000139 0.000854 -0.000193 0.000056 -0.000344 -0.000033 0.000385 0.000266 0.000023 0.000008 -0.000014 -0.000000 0.000009 -0.000064 -0.000023 -0.000021 -0.000017 -0.000020 -0.000968 0.000439 0.000133 -0.000023 -0.000079 -0.000055 0.000004 -0.000010 -0.000030 0.000009 0.000007 0.000001 -0.000004 0.000001 -0.000004 -0.000013 0.000268 0.000074 -0.000038 0.000010 -0.000223 0.000376 -0.000156 0.000023 -0.004511 -0.002923 -0.000188 0.011001 -0.005211 -0.001527 -0.000281 0.004616 0.000449 -0.000285 0.000535 0.000414 -0.002042 0.002045 -0.000039 -0.000148 0.000470 0.000700 0.000427 0.000521 -0.000052 0.000080 0.000187 0.000269 0.001008 -0.001497 -0.002421 0.087218 -0.035894 0.001853 -0.000419 -0.000198 0.000154 -0.000015 -0.000017 0.000012 -0.000142 0.000009 0.000015 0.000537 -0.001599 0.001008 -0.000113 0.000011 -0.000169 -0.000227 -0.001642 -0.001373 -0.000232 0.000402 0.000224 0.000104 -0.000086 -0.000022 -0.000008 0.000175 -0.000225 0.000059 0.000088 0.000131 0.000719 -0.000678 -0.000216 -0.000021 0.000038 0.000070 0.000937 0.000553 -0.000029 -0.637919 0.202417 0.296646 -0.205236 0.472820 -0.295262 -0.200115 -0.246014 -0.020993 -0.018773 0.007382 0.008583 0.004330 0.005264 0.022799 -0.000962 0.005320 -0.003040 -0.000007 0.000116 0.000115 0.000826 -0.032512 -0.003308 0.055621 0.037423 0.002395 0.001430 -0.002344 -0.000280 -0.000070 -0.000089 -0.000007 -0.000817 -0.001537 -0.000098 -0.035843 0.017806 0.004948 0.001639 0.003077 0.001585 0.000256 0.000369 0.000131 -0.000020 -0.000015 -0.000027 0.000003 -0.000001 -0.000001 -0.000193 -0.000469 -0.000153 -0.000645 0.000537 0.000741 -0.000040 0.000004 0.000034 -0.649746 -0.425875 -0.027073 0.421572 -0.201459 -0.057046 -0.021780 0.403147 0.041019 -0.000801 -0.000239 -0.002311 0.010557 -0.005259 -0.006971 0.002235 -0.014586 -0.020771 -0.024880 -0.023312 0.001576 -0.000502 -0.001334 -0.002206 -0.000237 0.000313 0.000031 -0.001012 0.000350 0.000005 -0.003491 -0.002687 0.001007 -0.000130 0.000452 -0.000308 0.000079 0.000027 0.000005 -0.000761 0.001930 -0.001146 0.002424 0.000283 0.000944 0.000448 0.003241 0.002566 0.000581 0.000055 -0.000610 0.001779 -0.001962 -0.000477 0.000161 -0.003305 0.004451 -0.000188 -0.000057 -0.000307 -0.000169 0.000156 0.000053 -0.000051 -0.000056 -0.000188 -0.000757 -0.000431 0.000079 0.007730 -0.002388 -0.003716 0.002173 -0.004914 0.003090 0.002437 0.003074 0.000409 0.002606 -0.001098 -0.001366 -0.000233 -0.000134 -0.000648 0.000740 -0.002385 0.001375 -0.000168 0.001087 0.000098 0.000089 -0.000227 -0.000026 -0.000672 -0.000455 -0.000038 -0.000004 0.000057 0.000001 -0.000002 0.000004 0.000040 0.000051 -0.000026 -0.000002 -0.001155 0.000583 0.000148 -0.000006 0.000025 0.000036 -0.000000 0.000025 0.000048 -0.000000 -0.000005 -0.000005 -0.000005 0.000004 -0.000004 -0.000100 0.000081 -0.000075 0.000084 0.000238 0.000093 0.000010 -0.000289 0.000207 0.007564 0.004961 0.000312 0.013208 -0.006291 -0.001814 -0.000254 0.002694 0.000304 -0.001533 -0.000164 -0.004073 -0.000451 0.000208 0.000208 0.000069 -0.000308 -0.000469 -0.000015 -0.000042 0.000010 -0.000145 -0.000382 -0.000492 0.022113 -0.030302 0.063180 -0.021213 -0.052440 0.015108 0.000210 0.000112 0.000003 0.000003 -0.000005 0.000008 0.000025 0.000012 0.000003 0.000351 -0.001201 0.000773 0.001116 0.000081 0.000225 -0.000016 0.000017 0.000016 0.000015 -0.000073 0.000021 -0.000017 0.000018 0.000001 0.000001 0.000050 -0.000068 -0.000018 -0.000019 -0.000033 -0.000031 0.000029 0.000005 -0.000016 -0.000024 -0.000057 -0.000240 -0.000120 0.000011 0.071106 -0.029724 -0.031553 -0.141165 0.296106 -0.185968 0.323195 0.360623 0.035364 -0.010940 0.002841 0.015503 -0.105959 -0.120074 -0.510052 -0.145920 0.480889 -0.259321 0.000028 0.000165 -0.000033 -0.000310 0.000542 0.000080 0.002707 0.001813 0.000126 0.000033 -0.000162 -0.000011 -0.000040 -0.000018 -0.000047 0.000024 0.000269 -0.000064 0.004041 -0.002026 -0.000543 0.000070 0.000125 0.000055 0.000065 0.000019 -0.000060 -0.000002 0.000006 0.000004 -0.000004 -0.000001 -0.000003 -0.000053 0.000007 -0.000030 -0.000025 0.000165 0.000210 0.000192 0.000167 0.000231 -0.030813 -0.020198 -0.001298 -0.046571 0.022258 0.006322 0.000691 -0.006759 -0.000732 0.000117 0.000049 -0.000659 0.001268 -0.000691 -0.000739 0.000042 -0.000536 -0.000719 -0.001000 -0.000926 0.000069 0.000116 0.000342 0.000433 0.016313 -0.022560 0.051286 0.028094 0.064831 -0.018801 -0.001024 -0.000637 0.000198 0.000001 0.000011 -0.000017 -0.000022 -0.000015 -0.000000 0.000078 -0.000227 0.000142 0.000648 0.000056 0.000141 0.000013 0.000160 0.000135 0.000059 -0.000132 0.000021 -0.000022 0.000012 0.000006 0.000007 -0.000130 0.000171 0.000009 0.000008 0.000015 -0.000004 0.000009 -0.000001 0.000006 0.000008 0.000019 0.000237 0.000117 -0.000003 -0.097321 0.039208 0.043223 0.170427 -0.358500 0.224353 -0.411063 -0.458764 -0.045719 0.003562 -0.003756 0.005276 -0.088325 -0.099302 -0.420442 -0.112866 0.370809 -0.200166 0.000136 0.000170 -0.000080 0.005180 -0.009261 -0.001246 -0.040681 -0.026813 -0.001655 -0.000735 0.002062 0.000228 0.000856 0.000011 -0.000020 -0.000645 -0.003258 -0.000299 -0.063725 0.031085 0.008673 -0.001064 -0.002050 -0.001046 -0.000068 -0.000189 -0.000134 0.000006 0.000005 0.000024 -0.000002 -0.000001 -0.000001 -0.000150 0.000117 -0.000110 -0.000950 0.000870 0.001182 0.000021 0.000022 0.000030 0.462462 0.303331 0.019360 0.731118 -0.349692 -0.098994 -0.011308 0.116818 0.012223 -0.000857 -0.000130 -0.003809 0.015247 -0.007106 -0.010166 -0.000989 0.009625 0.013589 0.015939 0.014647 -0.001089 0.000291 0.000948 0.001620 0.000579 -0.000812 0.002218 0.001513 0.005300 -0.001454 0.001420 0.001202 -0.000447 0.000080 -0.000271 0.000175 0.000002 -0.000018 0.000002 0.000464 -0.001541 0.000867 0.001258 -0.000027 0.000331 -0.000029 -0.000076 -0.000136 0.000040 0.000034 0.000056 -0.001134 0.001255 0.000304 -0.000093 0.001905 -0.002602 0.000123 0.000033 0.000209 -0.000124 0.000116 0.000044 0.000002 -0.000037 -0.000022 0.000148 0.000091 -0.000014 -0.002316 0.001542 0.000813 0.014783 -0.031341 0.019573 -0.030600 -0.033780 -0.003338 0.001387 -0.000667 -0.000445 -0.003976 -0.004403 -0.018530 -0.004445 0.014949 -0.008010 0.000168 0.000266 0.000006 -0.000029 -0.000338 -0.000041 0.000007 -0.000021 0.000040 -0.000032 0.000046 0.000066 -0.000047 0.000010 -0.000228 0.000011 -0.000055 0.000014 -0.000020 0.000082 0.000034 -0.000079 -0.003084 -0.003631 0.000059 0.000028 -0.000172 0.000063 0.000052 -0.000013 0.000010 -0.000019 -0.000012 0.069991 -0.043373 0.047497 0.000035 0.000005 -0.000045 -0.000018 -0.000009 0.000050 -0.000166 -0.000109 -0.000038 0.000718 -0.000374 -0.000080 -0.000241 0.003896 0.000319 0.000040 0.000002 0.000059 -0.000093 0.000006 0.000114 -0.006281 0.032332 0.045930 0.008437 0.009050 -0.000638 -0.000120 -0.000122 0.000602 0.000051 -0.000064 0.000155 0.000037 -0.000077 0.000010 -0.001655 -0.001176 0.000359 0.000090 -0.000052 0.000134 0.000056 -0.000073 0.000046 -0.192426 0.602464 -0.359539 -0.646190 -0.051304 -0.190247 0.004800 -0.039718 -0.016266 -0.004516 0.003681 0.002058 -0.000453 0.000433 0.000165 -0.000128 0.000888 -0.001082 -0.000329 -0.000565 -0.000702 -0.000713 0.000741 0.000157 -0.000193 -0.000180 -0.000944 0.000070 0.000059 -0.000123 -0.000887 0.000365 0.000672 -0.000327 0.000569 -0.000410 0.000159 0.000243 0.000003 -0.000086 -0.000005 0.000002 -0.000309 -0.000303 -0.001344 -0.000332 0.001120 -0.000567 0.003214 0.000900 -0.000419 0.004359 -0.080783 -0.008078 -0.023891 -0.011493 -0.000502 -0.000258 0.001521 0.000173 -0.000036 0.000105 0.000003 0.000052 0.001893 0.000200 0.028442 -0.009707 -0.003405 -0.000398 -0.000508 -0.000045 0.000006 -0.000051 -0.000107 0.000016 -0.000015 0.000029 -0.000000 0.000004 0.000001 -0.000194 0.000275 -0.000128 0.000334 -0.000320 -0.000244 -0.000007 0.000018 -0.000027 0.231920 0.147671 0.009202 -0.284349 0.131884 0.038168 -0.051090 0.897391 0.091460 -0.000384 -0.000622 -0.000058 -0.004393 0.001954 0.002915 0.000546 0.000344 0.000822 0.004998 0.004430 -0.000261 0.000172 0.000480 0.000803 0.000044 -0.000061 -0.000036 0.000105 -0.000044 0.000001 0.000214 0.000244 -0.000134 -0.000055 -0.000007 -0.000022 -0.000048 0.000016 -0.000033 0.000906 -0.002443 0.001480 0.001664 0.000210 0.000462 -0.000165 -0.000804 -0.000676 -0.000168 -0.000100 0.000234 0.000370 -0.000343 -0.000075 -0.000064 0.000043 -0.000046 0.000178 0.000287 0.000423 0.000424 -0.000447 -0.000084 0.000078 0.000158 0.000419 0.000202 0.000135 -0.000025 -0.000985 0.000257 0.000474 -0.000178 0.000367 -0.000180 -0.000141 -0.000194 -0.000173 -0.000554 0.000270 0.000282 0.000155 0.000157 0.000466 -0.000118 -0.000085 -0.000033 0.000020 -0.000802 -0.000017</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="122">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="122">6.33 34.22 45.07 61.99 80.27 91.89 129.43 142.34 156.11 169.99 191.22 194.94 198.18 208.14 216.47 231.24 242.42 250.11 260.31 268.59 281.11 304.76 354.65 365.91 372.54 402.63 442.31 459.66 462.73 487.53 525.89 556.94 596.05 624.71 647.90 692.21 712.04 753.02 760.81 763.88 782.02 783.56 805.25 816.53 832.97 852.03 891.32 906.50 918.94 924.91 941.03 960.56 983.28 997.57 1047.14 1055.72 1058.02 1078.75 1100.70 1113.74 1119.26 1132.66 1161.53 1173.14 1184.65 1213.62 1216.84 1238.65 1258.25 1286.36 1290.82 1304.14 1319.08 1332.39 1349.88 1363.36 1408.97 1413.05 1422.48 1424.02 1426.99 1431.79 1439.39 1441.56 1444.63 1446.80 1452.96 1455.98 1458.52 1471.97 1474.13 1483.02 1489.14 1497.54 1643.79 1662.61 1916.02 2154.87 2908.97 2925.60 2936.95 3053.66 3054.21 3062.77 3063.06 3067.79 3084.40 3085.75 3096.64 3122.29 3143.10 3154.71 3162.56 3167.95 3175.41 3178.24 3183.56 3189.04 3189.60 3190.00 3207.15 3216.54</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="122">0.001736 0.000502 0.000316 0.000498 0.001668 0.000187 0.000291 0.000781 0.000335 0.000207 0.000123 0.000046 0.000137 0.000388 0.000500 0.000152 0.000284 0.000874 0.000195 0.000200 0.000676 0.000318 0.001712 0.001712 0.000921 0.000830 0.000222 0.000269 0.000202 0.001238 0.000244 0.000038 0.000142 0.000342 0.000763 0.002226 0.000138 0.000722 0.000808 0.001852 0.000160 0.000296 0.000140 0.000494 0.002992 0.001325 0.000196 0.003528 0.000628 0.000562 0.001810 0.006001 0.000828 0.000145 0.000213 0.000216 0.000217 0.000699 0.001458 0.000557 0.000721 0.000021 0.000673 0.000083 0.000258 0.000846 0.000281 0.000269 0.000365 0.000365 0.000944 0.000449 0.000195 0.000995 0.001151 0.000167 0.000524 0.000143 0.000007 0.000358 0.000121 0.000259 0.000274 0.000237 0.000020 0.000293 0.000739 0.000054 0.000732 0.000284 0.000069 0.000585 0.000472 0.000430 0.000066 0.000054 0.004810 0.003883 0.000839 0.001037 0.003966 0.000255 0.000119 0.000092 0.000105 0.000398 0.000630 0.000575 0.000685 0.000109 0.000508 0.000356 0.000172 0.000023 0.000040 0.000049 0.000085 0.000001 0.000004 0.000370 0.000001 0.000449</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="122">-0.001392 -0.034215 -0.023732 0.020351 -0.003907 0.008499 0.002805 -0.006891 -0.016141 -0.016521 -0.014961 -0.000911 0.008646 -0.026516 0.029832 0.012105 0.005857 0.002471 0.003323 -0.001173 0.016680 0.008992 0.026014 -0.004821 -0.001911 -0.015703 -0.009234 -0.009470 -0.000022 0.010809 -0.005909 -0.009316 0.001037 -0.001844 -0.006467 0.001127 0.003282 -0.009464 0.006039 -0.002993 -0.005664 -0.018638 -0.010735 -0.004717 -0.019031 0.003072 0.011923 0.000059 0.004229 -0.003838 0.015860 -0.010150 -0.025948 -0.009874 -0.012480 -0.003322 -0.005268 -0.012767 0.004325 0.004248 0.017161 0.013827 0.013813 -0.003965 -0.010145 0.014122 -0.017868 -0.017474 -0.032978 0.016510 0.035206 -0.014136 0.022068 -0.019804 -0.006498 0.023010 -0.011187 0.013256 -0.008113 -0.004855 0.011522 -0.008725 -0.011620 0.007576 0.008834 -0.008125 -0.007612 -0.017961 0.016793 0.025177 0.004127 -0.006268 -0.013688 0.004564 -0.002027 0.003556 0.002215 -0.007713 -0.008793 -0.017918 0.003200 0.003228 0.024361 0.004163 -0.012350 0.034616 0.014416 -0.028633 0.005415 0.008556 -0.005993 -0.013925 -0.017066 0.015384 0.016353 0.018919 0.013508 -0.008138 -0.003534 -0.042115 0.003011 0.004043 -0.011593 -0.002855 -0.006644 0.015616 -0.003522 -0.011024 -0.002546 -0.013940 -0.014189 0.009923 -0.044463 0.000209 0.031856 0.026502 0.021939 0.011870 -0.012654 0.001198 -0.005910 0.042617 0.017120 0.037667 0.014184 -0.020067 0.004872 -0.001604 -0.007368 -0.022476 0.022018 -0.035103 -0.009670 -0.052249 -0.026263 0.050806 -0.021303 0.011935 0.015208 -0.005401 0.003082 0.010306 -0.006052 0.013285 -0.000597 -0.012694 -0.003790 -0.006344 0.004367 -0.014083 0.000268 0.008447 -0.019607 0.015582 -0.034914 0.013243 -0.007990 0.019594 -0.004036 -0.012534 -0.024443 -0.007115 0.008512 -0.000610 0.004223 0.001771 0.015069 -0.019912 -0.006998 -0.002529 -0.008702 0.000859 -0.001177 -0.016006 0.000818 -0.012605 0.007514 -0.025108 -0.010802 0.004824 0.011861 -0.012131 -0.010918 0.001524 0.002734 -0.011325 0.015127 0.006078 0.006307 -0.016979 -0.013974 -0.016037 -0.022167 -0.011698 -0.013164 0.011769 0.009199 0.008621 0.005978 0.028465 -0.011544 0.007156 0.033758 0.000599 0.003391 -0.011971 -0.001380 -0.004678 0.008679 -0.019834 0.007429 0.010178 -0.005825 0.002350 0.000910 -0.000007 0.002430 0.014577 0.004814 0.011067 -0.005199 -0.008465 -0.004752 -0.000095 -0.007031 0.014491 -0.000413 -0.015199 0.006566 -0.013956 0.005661 0.003181 0.000600 0.001896 -0.003971 0.014490 0.006060 0.006834 -0.010875 -0.021637 0.012367 0.005414 0.005002 -0.000251 -0.014231 0.021192 0.008954 -0.000784 0.015850 0.005660 -0.002975 0.006406 -0.004420 -0.005769 0.008139 -0.022036 -0.019877 0.008761 -0.000708 -0.020715 0.000805 -0.000335 -0.007710 -0.000431 -0.002545 0.004361 0.005386 0.002373 0.006905 -0.068677 -0.006759 0.033912 -0.039017 -0.034790 -0.011514 0.019414 0.018150 0.017677 0.020703 -0.017199 0.035059 0.012465 0.050805 -0.015213 -0.004335 -0.002186 0.010828 -0.000929 -0.000955 0.005584 0.000132 -0.007807 -0.009359 -0.001564 0.003912 0.007046 -0.008786 -0.016470 -0.022483 -0.010477 0.003785 0.002112 0.023481 0.004404 -0.019467 0.005844 0.016485 -0.007910 0.005145 0.004444 -0.022130 0.004180 0.000925 0.009017 -0.012750 0.010596 -0.000440 -0.011663 -0.006006 -0.001183 -0.004357 -0.001648 0.005956 0.000455 -0.002102 0.004883 -0.001893 -0.004644 0.005013 0.007688 0.000611 -0.000453 -0.000059 0.000782 0.000429 -0.001751 -0.001050 -0.019215 -0.000264 0.000997 -0.000317 -0.000803 -0.000486 0.002013 -0.021085 -0.000641</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.958318"
                        y3="3.721277"
                        z3="-0.382502"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.277395"
                        y3="3.088232"
                        z3="-0.468022"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.390179"
                        y3="1.696497"
                        z3="-0.582158"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.771781"
                        y3="0.887333"
                        z3="-0.627696"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.01743"
                        y3="1.556039"
                        z3="-0.494398"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.110722"
                        y3="2.946217"
                        z3="-0.37862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.779735"
                        y3="1.110797"
                        z3="-0.617753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.062371"
                        y3="0.164672"
                        z3="0.545376"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.181906"
                        y3="-0.721568"
                        z3="0.310218"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.83813"
                        y3="-1.217934"
                        z3="-0.791768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.842294"
                        y3="-1.568289"
                        z3="-2.210343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.271326"
                        y3="0.719711"
                        z3="-0.391169"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.702936"
                        y3="-0.819972"
                        z3="0.420529"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.192171"
                        y3="3.687923"
                        z3="-0.438567"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.092204"
                        y3="3.418548"
                        z3="-0.276177"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.018996"
                        y3="4.808796"
                        z3="-0.29545"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.660567"
                        y3="0.428816"
                        z3="-1.38256"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.081229"
                        y3="1.225876"
                        z3="0.15855"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.928661"
                        y3="0.553016"
                        z3="-1.551981"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.508997"
                        y3="1.935483"
                        z3="-0.627304"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.18634"
                        y3="0.752753"
                        z3="1.486211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.084287"
                        y3="-2.007419"
                        z3="0.379185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.506794"
                        y3="-0.389314"
                        z3="2.179548"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.168998"
                        y3="-0.466874"
                        z3="0.690909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.445953"
                        y3="-0.042191"
                        z3="0.190924"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.229125"
                        y3="-1.794805"
                        z3="1.268049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.720371"
                        y3="-0.720106"
                        z3="-2.896058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.775664"
                        y3="-1.492468"
                        z3="-1.633419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.907328"
                        y3="-2.473355"
                        z3="-2.838858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.182593"
                        y3="-2.530117"
                        z3="-1.555195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.240275"
                        y3="-0.765319"
                        z3="-0.050455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.415062"
                        y3="0.697001"
                        z3="-0.622233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.74516"
                        y3="0.49084"
                        z3="1.123446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.03548"
                        y3="-2.499056"
                        z3="1.009808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.40755"
                        y3="-1.447392"
                        z3="2.312117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.27738"
                        y3="-2.348704"
                        z3="1.256936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.46334"
                        y3="-0.072204"
                        z3="2.622084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.115057"
                        y3="-1.256603"
                        z3="2.729715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.77649"
                        y3="0.429444"
                        z3="2.247037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.981702"
                        y3="-1.59052"
                        z3="0.861264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.310158"
                        y3="-2.254864"
                        z3="-0.667519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788272"
                        y3="-2.931092"
                        z3="0.89669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.991991"
                        y3="-2.891244"
                        z3="-0.902049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a25 a31" 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:-.9583,3.7213,-.3825;.2774,3.0882,-.468;.3902,1.6965,-.5822;-.7718,.8873,-.6277;-2.0174,1.556,-.4944;-2.1107,2.9462,-.3786;1.7797,1.1108,-.6178;2.0624,.1647,.5454;3.1819,-.7216,.3102;-.8381,-1.2179,-.7918;.8423,-1.5683,-2.2103;-3.2713,.7197,-.3912;-2.7029,-.82,.4205;1.1922,3.6879,-.4386;-3.0922,3.4185,-.2762;-1.019,4.8088,-.2954;-3.6606,.4288,-1.3826;-4.0812,1.2259,.1585;1.9287,.553,-1.552;2.509,1.9355,-.6273;2.1863,.7528,1.4862;-4.0843,-2.0074,.3792;-2.5068,-.3893,2.1795;1.169,-.4669,.6909;4.446,-.0422,.1909;3.2291,-1.7948,1.268;.7204,-.7201,-2.8961;1.7757,-1.4925,-1.6334;.9073,-2.4734,-2.8389;-.1826,-2.5301,-1.5552;5.2403,-.7653,-.0505;4.4151,.697,-.6222;4.7452,.4908,1.1234;4.0355,-2.4991,1.0098;3.4076,-1.4474,2.3121;2.2774,-2.3487,1.2569;-3.4633,-.0722,2.6221;-2.1151,-1.2566,2.7297;-1.7765,.4294,2.247;-4.9817,-1.5905,.8613;-4.3102,-2.2549,-.6675;-3.7883,-2.9311,.8967;-.992,-2.8912,-.902;/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">-1063.18876666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1634.87726820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2698.06603486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4746.56270649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2048.49667163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.47729544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.28852878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08901082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999961082133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999961082133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999922164265</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.924110420796</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.243405946686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.167516367482</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054432794</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">-1063.24319945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36592364</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01866365</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">-1062.85577961</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02149620</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36592364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38741984</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.85577961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.85483540</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">0.03348100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01614929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07058185</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.85483540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07058185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.92541725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.31778220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054444550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054464139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054482071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054495251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054500077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054497788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054494307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054489618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054487282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054481492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054484818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054466996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054496139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054450484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054482891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054457596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054467415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054461251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054458669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054461556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054459488</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054464152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054465296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054470123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054471279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054474800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054471658</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054478333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054466364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054504203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054471142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054484570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054472647</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">-2101.9301 -391.1416 -279.0782 -278.9270 -278.8241 -278.6901 -278.6879 -278.5674 -278.3795 -278.1385 -278.0776 -278.0389 -278.0102 -277.9686 -277.9535 -277.8606 -180.9986 -130.3852 -130.3779 -130.3372 -107.6386 -60.0731 -59.6685 -58.9142 -25.5001 -23.4489 -22.2313 -21.3616 -20.6900 -19.8024 -19.5790 -19.3697 -18.8115 -18.7644 -17.7444 -16.3772 -15.8045 -15.3540 -15.2770 -14.0943 -13.4456 -13.2099 -13.0596 -12.9318 -12.7715 -12.5273 -12.4072 -12.3016 -11.8645 -11.6996 -11.5837 -11.2556 -10.9071 -10.8724 -10.7484 -10.6570 -10.5731 -10.5466 -10.2263 -10.0523 -9.9697 -9.8673 -9.5190 -9.2445 -9.0927 -9.0192 -8.4786 -7.9049 -7.6840 -7.2994 -6.7256 -6.4597 -6.3977 -6.0351 -5.7381 -0.1278 0.3513 0.4411 0.8460 1.1936 1.9219 2.0993 2.1970 2.3959 2.5527 2.6891 2.7985 2.8929 3.1629 3.3101 3.3433 3.4889 3.5548 3.7999 3.8267 3.9354 4.0846 4.2183 4.3074 4.3555 4.4320 4.6128 4.7744 4.9958 5.0060 5.2000 5.4568 5.8132 6.0099 6.0441 6.3511 6.5042 6.8649 7.0486 7.3544 7.6700 8.1519 8.2537 8.3918 8.9362 9.3479 9.5718 9.8819 10.1279 10.2823 10.7580 10.8470 11.1675 11.4094 11.8921 12.1575 12.2806 12.3698 12.8010 13.0103 13.1359 13.3850 13.5267 13.5995 13.7678 14.0634 14.2827 14.6059 14.7499 15.0334 15.1491 15.5114 15.7455 15.9062 16.2764 16.3539 16.6798 16.7455 16.8524 17.0260 17.2534 17.4082 17.4573 17.6176 17.6506 17.8032 17.9586 18.0126 18.1367 18.2302 18.3572 18.4984 18.5730 18.6260 18.7603 18.8553 18.9121 19.1295 19.1504 19.1645 19.4209 19.5915 19.6523 19.7461 19.7896 19.9558 20.2057 20.2624 20.3341 20.6897 21.0335 21.0998 21.1176 21.3089 21.6509 21.7715 21.9683 22.1010 22.6609 22.7949 23.2370 23.3597 23.7215 24.0266 24.1552 24.2363 24.6598 24.8412 25.6100 25.8620 25.9542 26.3673 26.8856 27.2077 27.5913 28.1366 28.1849 28.4715 29.1009 29.2306 30.2208 30.4332 30.8931 31.1730 31.6337 32.2366 32.7427 32.9794 33.3721 33.6836 33.8309 34.0173 34.3732 34.9937 35.1668 35.5497 35.8817 36.1468 36.7726 37.4593 37.8794 38.2024 38.6633 39.0039 39.1228 39.8334 40.4313 40.5491 40.7952 40.9440 41.0785 41.2766 41.5552 41.6977 42.0862 42.3589 42.5063 42.5991 42.8282 43.0816 43.4088 44.1408 44.9043 45.4896 45.8991 46.4689 46.7658 46.8782 47.0041 47.0881 47.3479 47.5686 47.6245 47.9701 48.0244 48.3158 48.5075 48.5617 48.7619 48.8182 48.9964 49.3282 49.3533 49.5438 49.9461 49.9849 50.2111 50.4290 50.5208 50.7513 50.8441 50.9346 51.1726 51.5607 51.9108 52.2819 52.4157 52.5783 52.7730 52.9172 53.0680 53.2579 53.4024 53.7447 53.8618 53.9765 54.1441 54.2247 54.4735 54.6338 55.1339 55.5018 55.5600 56.1184 56.2302 56.5520 56.9823 57.3967 57.8756 58.8010 58.9516 59.8740 60.0511 60.3935 60.4651 60.8687 61.0462 61.1983 61.4656 62.1576 62.5576 62.9646 63.1948 63.4489 64.1315 64.3552 64.7325 65.1512 65.7580 66.0224 66.1325 66.3438 66.4757 66.4941 66.9008 67.1574 67.4780 67.8383 67.9828 68.6473 68.9996 69.2480 70.0637 70.6680 70.9479 72.1215 72.3640 72.4476 72.8318 73.0285 73.2281 73.6033 73.8898 74.2358 74.5195 75.3644 75.8459 77.1295 77.2760 77.9826 78.5886 79.0103 79.0918 79.4210 79.4696 79.5596 79.8221 79.9711 80.2563 80.6832 81.1323 81.8455 81.9389 82.4173 83.2834 83.6867 84.4018 85.6103 86.8362 87.4399 88.6139 88.8544 97.5379 1392.3340 7694.5283</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.022550 -0.019817 -0.146203 -0.186926 -0.128600 -0.021124 0.051170 0.075681 -0.425212 0.031956 -0.313088 -0.029612 0.032015 -0.005680 -0.008895 0.005603 0.091981 0.049129 0.041759 0.012142 0.001045 -0.163776 -0.158416 0.063641 0.068395 0.061528 0.106949 0.104060 0.054526 0.080768 0.036385 0.046369 0.003773 0.035167 0.004688 0.053301 0.072139 0.090940 0.109776 0.074850 0.093443 0.090652 -0.013933</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.045480 -0.042242 -0.019258 -0.139853 -0.055859 -0.049754 -0.036673 0.033108 -0.129571 -0.480897 -0.173542 -0.146172 0.800712 0.025293 0.024376 0.028967 0.050780 0.029628 0.042349 0.022799 0.000790 -0.202207 -0.194784 0.043867 0.001988 0.003057 0.056607 0.044801 0.039195 0.098011 0.023498 0.024436 -0.000161 0.022189 -0.000693 0.028821 0.035752 0.046902 0.057694 0.037535 0.050504 0.047945 -0.004460</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0225 6.0198 6.1462 6.1869 6.1286 6.0211 5.9488 5.9243 7.4252 17.9680 6.3131 6.0296 14.9680 1.0057 1.0089 0.9944 0.9080 0.9509 0.9582 0.9879 0.9990 6.1638 6.1584 0.9364 5.9316 5.9385 0.8931 0.8959 0.9455 0.9192 0.9636 0.9536 0.9962 0.9648 0.9953 0.9467 0.9279 0.9091 0.8902 0.9252 0.9066 0.9093 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0225 -0.0198 -0.1462 -0.1869 -0.1286 -0.0211 0.0512 0.0757 -0.4252 0.0320 -0.3131 -0.0296 0.0320 -0.0057 -0.0089 0.0056 0.0920 0.0491 0.0418 0.0121 0.0010 -0.1638 -0.1584 0.0636 0.0684 0.0615 0.1069 0.1041 0.0545 0.0808 0.0364 0.0464 0.0038 0.0352 0.0047 0.0533 0.0721 0.0909 0.1098 0.0748 0.0934 0.0907 -0.0139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8475 3.8641 4.1258 3.7217 3.9954 3.8812 3.9660 3.9464 3.1419 2.9335 3.8781 3.8037 4.1961 0.9897 0.9877 0.9802 0.9731 0.9874 1.0066 0.9883 0.9855 3.8891 3.8726 0.9994 3.9205 3.9368 0.9692 1.0175 0.9677 1.0760 0.9876 0.9915 0.9895 0.9873 0.9873 0.9867 0.9856 0.9832 0.9972 0.9856 0.9885 0.9842 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8475 3.8641 4.1258 3.7217 3.9954 3.8812 3.9660 3.9464 3.1419 2.9335 3.8781 3.8037 4.1961 0.9897 0.9877 0.9802 0.9731 0.9874 1.0066 0.9883 0.9855 3.8891 3.8726 0.9994 3.9205 3.9368 0.9692 1.0175 0.9677 1.0760 0.9876 0.9915 0.9895 0.9873 0.9873 0.9867 0.9856 0.9832 0.9972 0.9856 0.9885 0.9842 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.3768 1.3928 0.9820 1.4286 0.9769 1.4366 1.0518 1.3705 0.6113 0.1036 1.4260 1.0100 0.9842 1.0650 0.9172 0.9193 0.9776 0.9214 0.9245 1.0099 1.0160 0.5456 0.7448 0.3431 0.4872 0.1429 0.9393 0.9272 0.9405 0.3043 0.9832 0.9150 0.9246 1.0204 1.0101 0.9492 0.9587 0.9607 0.9489 0.9607 0.9505 0.9721 0.9710 0.9462 0.9718 0.9475 0.9713 0.3578</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 10 29 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054473029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246104597542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.52000 -64.66956 -1.14956 130.30107 -130.88214 -0.58107 75.01940 -74.15021 0.86918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
