<?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 7s4p1d 7s6p5d1f 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 3s2p1d 6s3p2d1f 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 2 1 1 3 2 2 1 1 1 4 2 2 1 1 1 5 5 5 5 5 5 5 5 5 5 5 5 1 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">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">11</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">11</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="0.185754"
                        y3="2.935061"
                        z3="0.576176"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.234976"
                        y3="1.612003"
                        z3="0.446027"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.356709"
                        y3="1.182287"
                        z3="1.032476"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.04074"
                        y3="2.227981"
                        z3="1.530717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.32201"
                        y3="3.383882"
                        z3="1.263522"/>
                  <atom elementType="B"
                        id="a6"
                        x3="1.765237"
                        y3="-0.302106"
                        z3="0.966054"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.654009"
                        y3="-1.191227"
                        z3="1.550133"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.584088"
                        y3="-1.162217"
                        z3="1.046455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.311638"
                        y3="-2.057873"
                        z3="1.708384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.514801"
                        y3="-2.702068"
                        z3="2.665943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.733885"
                        y3="-2.115942"
                        z3="2.523284"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="-1.01982"
                        y3="0.205631"
                        z3="-0.590989"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.956849"
                        y3="-0.681174"
                        z3="-0.510383"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.974063"
                        y3="-0.527673"
                        z3="-1.410718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.465377"
                        y3="-0.918272"
                        z3="-2.58764"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.795282"
                        y3="-1.347544"
                        z3="-2.442305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.061814"
                        y3="-1.175516"
                        z3="-1.09406"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.85686"
                        y3="-0.871274"
                        z3="-3.48854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.954878"
                        y3="-1.371836"
                        z3="-0.503761"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.472784"
                        y3="-1.731595"
                        z3="-3.200975"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.796982"
                        y3="-0.47284"
                        z3="1.579199"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.675904"
                        y3="-2.295066"
                        z3="3.03624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.993457"
                        y3="2.074487"
                        z3="2.031852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.806029"
                        y3="-3.481433"
                        z3="3.364489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.585095"
                        y3="4.405232"
                        z3="1.524349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.365085"
                        y3="-2.19311"
                        z3="1.470873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.655437"
                        y3="3.493554"
                        z3="0.170495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.821103"
                        y3="-1.445698"
                        z3="-2.493994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.373148"
                        y3="1.202034"
                        z3="-1.721897"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.284148"
                        y3="-1.076776"
                        z3="-1.565979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.51186"
                        y3="-1.942318"
                        z3="-0.923112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.325282"
                        y3="0.722546"
                        z3="0.031227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.236786"
                        y3="-0.593678"
                        z3="-1.829965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
               </bondArray>
               <formula concise="C10H15BN6Pt">
                  <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.0362</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1858,2.9351,.5762;.235,1.612,.446;1.3567,1.1823,1.0325;2.0407,2.228,1.5307;1.322,3.3839,1.2635;1.7652,-.3021,.9661;.654,-1.1912,1.5501;-.5841,-1.1622,1.0465;-1.3116,-2.0579,1.7084;-.5148,-2.7021,2.6659;.7339,-2.1159,2.5233;-1.0198,.2056,-.591;1.9568,-.6812,-.5104;.9741,-.5277,-1.4107;1.4654,-.9183,-2.5876;2.7953,-1.3475,-2.4423;3.0618,-1.1755,-1.0941;.8569,-.8713,-3.4885;3.9549,-1.3718,-.5038;3.4728,-1.7316,-3.201;2.797,-.4728,1.5792;1.6759,-2.2951,3.0362;2.9935,2.0745,2.0319;-.806,-3.4814,3.3645;1.5851,4.4052,1.5243;-2.3651,-2.1931,1.4709;-.6554,3.4936,.1705;-1.8211,-1.4457,-2.494;-1.3731,1.202,-1.7219;-2.2841,-1.0768,-1.566;-2.5119,-1.9423,-.9231;-2.3253,.7225,.0312;-3.2368,-.5937,-1.83;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</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">1087</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-25-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.7940199677 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">1.003e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">1087</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-25-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.8870089413 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">9.879e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.210463"
                              y3="2.939367"
                              z3="0.599751"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.258362"
                              y3="1.617433"
                              z3="0.458097"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.372019"
                              y3="1.181123"
                              z3="1.053341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.049134"
                              y3="2.218865"
                              z3="1.577759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.333786"
                              y3="3.378149"
                              z3="1.315768"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.770164"
                              y3="-0.30417"
                              z3="0.968993"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.654169"
                              y3="-1.176566"
                              z3="1.570637"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.579135"
                              y3="-1.147495"
                              z3="1.057441"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.316313"
                              y3="-2.03389"
                              z3="1.720518"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.534242"
                              y3="-2.661573"
                              z3="2.701169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.718306"
                              y3="-2.080743"
                              z3="2.564877"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.986209"
                              y3="0.201578"
                              z3="-0.602114"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.91784"
                              y3="-0.674332"
                              z3="-0.519066"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.909858"
                              y3="-0.512634"
                              z3="-1.389699"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.350271"
                              y3="-0.911254"
                              z3="-2.580527"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.683296"
                              y3="-1.335771"
                              z3="-2.487007"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.00067"
                              y3="-1.165273"
                              z3="-1.147929"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.701626"
                              y3="-0.867813"
                              z3="-3.453969"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.916475"
                              y3="-1.36013"
                              z3="-0.594886"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.328868"
                              y3="-1.715724"
                              z3="-3.2741"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.81183"
                              y3="-0.48989"
                              z3="1.561077"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.651441"
                              y3="-2.250213"
                              z3="3.09709"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.990478"
                              y3="2.057792"
                              z3="2.098007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.837331"
                              y3="-3.427718"
                              z3="3.409556"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.589471"
                              y3="4.395181"
                              z3="1.600149"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.365841"
                              y3="-2.173217"
                              z3="1.467771"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.623922"
                              y3="3.503461"
                              z3="0.18811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.632934"
                              y3="-1.492872"
                              z3="-2.509439"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.309144"
                              y3="1.176997"
                              z3="-1.759232"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.156455"
                              y3="-1.130028"
                              z3="-1.610184"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.37593"
                              y3="-1.996676"
                              z3="-0.965579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.31565"
                              y3="0.714492"
                              z3="-0.036265"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.11198"
                              y3="-0.688994"
                              z3="-1.926538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.2105,2.9394,.5998;.2584,1.6174,.4581;1.372,1.1811,1.0533;2.0491,2.2189,1.5778;1.3338,3.3781,1.3158;1.7702,-.3042,.969;.6542,-1.1766,1.5706;-.5791,-1.1475,1.0574;-1.3163,-2.0339,1.7205;-.5342,-2.6616,2.7012;.7183,-2.0807,2.5649;-.9862,.2016,-.6021;1.9178,-.6743,-.5191;.9099,-.5126,-1.3897;1.3503,-.9113,-2.5805;2.6833,-1.3358,-2.487;3.0007,-1.1653,-1.1479;.7016,-.8678,-3.454;3.9165,-1.3601,-.5949;3.3289,-1.7157,-3.2741;2.8118,-.4899,1.5611;1.6514,-2.2502,3.0971;2.9905,2.0578,2.098;-.8373,-3.4277,3.4096;1.5895,4.3952,1.6001;-2.3658,-2.1732,1.4678;-.6239,3.5035,.1881;-1.6329,-1.4929,-2.5094;-1.3091,1.177,-1.7592;-2.1565,-1.13,-1.6102;-2.3759,-1.9967,-.9656;-2.3157,.7145,-.0363;-3.112,-.689,-1.9265;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.205713"
                              y3="2.939387"
                              z3="0.634415"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.259555"
                              y3="1.620998"
                              z3="0.465464"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.378415"
                              y3="1.178176"
                              z3="1.050758"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.047841"
                              y3="2.209151"
                              z3="1.598969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.328806"
                              y3="3.37003"
                              z3="1.355892"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.776852"
                              y3="-0.309127"
                              z3="0.954478"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.656079"
                              y3="-1.171578"
                              z3="1.569437"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.581757"
                              y3="-1.134305"
                              z3="1.064239"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.325322"
                              y3="-2.001826"
                              z3="1.744322"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.544307"
                              y3="-2.626964"
                              z3="2.727367"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.713802"
                              y3="-2.061536"
                              z3="2.577603"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.990157"
                              y3="0.210313"
                              z3="-0.60726"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.921705"
                              y3="-0.680887"
                              z3="-0.538422"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.906751"
                              y3="-0.523221"
                              z3="-1.397516"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.325492"
                              y3="-0.917708"
                              z3="-2.595437"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.657487"
                              y3="-1.345049"
                              z3="-2.519405"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.995333"
                              y3="-1.171895"
                              z3="-1.18419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.659495"
                              y3="-0.871814"
                              z3="-3.455613"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.920958"
                              y3="-1.363425"
                              z3="-0.646931"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.289229"
                              y3="-1.722491"
                              z3="-3.318454"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.820324"
                              y3="-0.499646"
                              z3="1.541159"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.644993"
                              y3="-2.229271"
                              z3="3.113842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.985282"
                              y3="2.042461"
                              z3="2.124536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.853182"
                              y3="-3.378413"
                              z3="3.448981"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.577858"
                              y3="4.382169"
                              z3="1.662937"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.378175"
                              y3="-2.130558"
                              z3="1.499964"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.633167"
                              y3="3.507139"
                              z3="0.237267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.551029"
                              y3="-1.517557"
                              z3="-2.514139"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.289062"
                              y3="1.174406"
                              z3="-1.781188"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.110962"
                              y3="-1.157848"
                              z3="-1.635431"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.321464"
                              y3="-2.023965"
                              z3="-0.987262"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.352245"
                              y3="0.738877"
                              z3="-0.052412"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.067701"
                              y3="-0.746561"
                              z3="-1.984393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.2057,2.9394,.6344;.2596,1.621,.4655;1.3784,1.1782,1.0508;2.0478,2.2092,1.599;1.3288,3.37,1.3559;1.7769,-.3091,.9545;.6561,-1.1716,1.5694;-.5818,-1.1343,1.0642;-1.3253,-2.0018,1.7443;-.5443,-2.627,2.7274;.7138,-2.0615,2.5776;-.9902,.2103,-.6073;1.9217,-.6809,-.5384;.9068,-.5232,-1.3975;1.3255,-.9177,-2.5954;2.6575,-1.345,-2.5194;2.9953,-1.1719,-1.1842;.6595,-.8718,-3.4556;3.921,-1.3634,-.6469;3.2892,-1.7225,-3.3185;2.8203,-.4996,1.5412;1.645,-2.2293,3.1138;2.9853,2.0425,2.1245;-.8532,-3.3784,3.449;1.5779,4.3822,1.6629;-2.3782,-2.1306,1.5;-.6332,3.5071,.2373;-1.551,-1.5176,-2.5141;-1.2891,1.1744,-1.7812;-2.111,-1.1578,-1.6354;-2.3215,-2.024,-.9873;-2.3522,.7389,-.0524;-3.0677,-.7466,-1.9844;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.189928"
                              y3="2.930405"
                              z3="0.650486"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.254588"
                              y3="1.615286"
                              z3="0.46229"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.378409"
                              y3="1.173148"
                              z3="1.040847"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.040606"
                              y3="2.203168"
                              z3="1.59961"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.310999"
                              y3="3.360899"
                              z3="1.374782"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.78158"
                              y3="-0.314064"
                              z3="0.943864"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.659195"
                              y3="-1.173846"
                              z3="1.561563"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.581143"
                              y3="-1.130104"
                              z3="1.061606"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.33004"
                              y3="-1.981195"
                              z3="1.75635"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.549337"
                              y3="-2.606211"
                              z3="2.73977"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.714046"
                              y3="-2.057607"
                              z3="2.575392"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.986717"
                              y3="0.20914"
                              z3="-0.612224"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.93153"
                              y3="-0.687825"
                              z3="-0.548098"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.913574"
                              y3="-0.53516"
                              z3="-1.402364"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.328042"
                              y3="-0.923434"
                              z3="-2.603665"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.661425"
                              y3="-1.349567"
                              z3="-2.531518"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.003459"
                              y3="-1.178577"
                              z3="-1.197311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.657227"
                              y3="-0.875412"
                              z3="-3.459559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.932282"
                              y3="-1.368401"
                              z3="-0.664398"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.290435"
                              y3="-1.72302"
                              z3="-3.334776"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.824933"
                              y3="-0.503574"
                              z3="1.530742"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.645583"
                              y3="-2.228542"
                              z3="3.11006"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.979435"
                              y3="2.037608"
                              z3="2.122993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.862175"
                              y3="-3.346232"
                              z3="3.471368"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.551941"
                              y3="4.370747"
                              z3="1.695531"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.386223"
                              y3="-2.09899"
                              z3="1.521385"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.654833"
                              y3="3.496393"
                              z3="0.263267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.538969"
                              y3="-1.518666"
                              z3="-2.508909"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.27707"
                              y3="1.169114"
                              z3="-1.788398"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.105019"
                              y3="-1.155391"
                              z3="-1.636263"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.315438"
                              y3="-2.01854"
                              z3="-0.984672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.328414"
                              y3="0.742697"
                              z3="-0.063685"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.060397"
                              y3="-0.746784"
                              z3="-1.992492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1899,2.9304,.6505;.2546,1.6153,.4623;1.3784,1.1731,1.0408;2.0406,2.2032,1.5996;1.311,3.3609,1.3748;1.7816,-.3141,.9439;.6592,-1.1738,1.5616;-.5811,-1.1301,1.0616;-1.33,-1.9812,1.7564;-.5493,-2.6062,2.7398;.714,-2.0576,2.5754;-.9867,.2091,-.6122;1.9315,-.6878,-.5481;.9136,-.5352,-1.4024;1.328,-.9234,-2.6037;2.6614,-1.3496,-2.5315;3.0035,-1.1786,-1.1973;.6572,-.8754,-3.4596;3.9323,-1.3684,-.6644;3.2904,-1.723,-3.3348;2.8249,-.5036,1.5307;1.6456,-2.2285,3.1101;2.9794,2.0376,2.123;-.8622,-3.3462,3.4714;1.5519,4.3707,1.6955;-2.3862,-2.099,1.5214;-.6548,3.4964,.2633;-1.539,-1.5187,-2.5089;-1.2771,1.1691,-1.7884;-2.105,-1.1554,-1.6363;-2.3154,-2.0185,-.9847;-2.3284,.7427,-.0637;-3.0604,-.7468,-1.9925;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.18305"
                              y3="2.924552"
                              z3="0.661541"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.255836"
                              y3="1.612317"
                              z3="0.457825"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.381546"
                              y3="1.169938"
                              z3="1.032447"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.036945"
                              y3="2.197559"
                              z3="1.603064"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.299733"
                              y3="3.353193"
                              z3="1.39336"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.786139"
                              y3="-0.3172"
                              z3="0.936713"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.663081"
                              y3="-1.17608"
                              z3="1.554074"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.578454"
                              y3="-1.128569"
                              z3="1.057265"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.330559"
                              y3="-1.968963"
                              z3="1.761735"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.551265"
                              y3="-2.58916"
                              z3="2.749361"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.715027"
                              y3="-2.051117"
                              z3="2.575354"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.978692"
                              y3="0.204524"
                              z3="-0.621098"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.938903"
                              y3="-0.691634"
                              z3="-0.553059"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.916957"
                              y3="-0.543718"
                              z3="-1.403345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329501"
                              y3="-0.931322"
                              z3="-2.605997"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.667025"
                              y3="-1.348644"
                              z3="-2.537416"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.011825"
                              y3="-1.177291"
                              z3="-1.204879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.654225"
                              y3="-0.887714"
                              z3="-3.458374"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.943725"
                              y3="-1.362632"
                              z3="-0.675432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.294994"
                              y3="-1.718302"
                              z3="-3.343483"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.829454"
                              y3="-0.506151"
                              z3="1.524003"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.646696"
                              y3="-2.223343"
                              z3="3.109396"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.976854"
                              y3="2.031966"
                              z3="2.124512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.866442"
                              y3="-3.321051"
                              z3="3.488049"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.534773"
                              y3="4.360709"
                              z3="1.725502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.387947"
                              y3="-2.0830"
                              z3="1.530439"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.663907"
                              y3="3.490148"
                              z3="0.278405"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.547901"
                              y3="-1.528963"
                              z3="-2.510293"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.267332"
                              y3="1.165323"
                              z3="-1.800357"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.112905"
                              y3="-1.157074"
                              z3="-1.640912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.328727"
                              y3="-2.015452"
                              z3="-0.984905"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.313268"
                              y3="0.749073"
                              z3="-0.069074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.065447"
                              y3="-0.744459"
                              z3="-2.000845"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.183,2.9246,.6615;.2558,1.6123,.4578;1.3815,1.1699,1.0324;2.0369,2.1976,1.6031;1.2997,3.3532,1.3934;1.7861,-.3172,.9367;.6631,-1.1761,1.5541;-.5785,-1.1286,1.0573;-1.3306,-1.969,1.7617;-.5513,-2.5892,2.7494;.715,-2.0511,2.5754;-.9787,.2045,-.6211;1.9389,-.6916,-.5531;.917,-.5437,-1.4033;1.3295,-.9313,-2.606;2.667,-1.3486,-2.5374;3.0118,-1.1773,-1.2049;.6542,-.8877,-3.4584;3.9437,-1.3626,-.6754;3.295,-1.7183,-3.3435;2.8295,-.5062,1.524;1.6467,-2.2233,3.1094;2.9769,2.032,2.1245;-.8664,-3.3211,3.488;1.5348,4.3607,1.7255;-2.3879,-2.083,1.5304;-.6639,3.4901,.2784;-1.5479,-1.529,-2.5103;-1.2673,1.1653,-1.8004;-2.1129,-1.1571,-1.6409;-2.3287,-2.0155,-.9849;-2.3133,.7491,-.0691;-3.0654,-.7445,-2.0008;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.17614"
                              y3="2.918197"
                              z3="0.672956"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.257104"
                              y3="1.609436"
                              z3="0.451564"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.384561"
                              y3="1.166046"
                              z3="1.021861"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.031026"
                              y3="2.189159"
                              z3="1.610072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.288679"
                              y3="3.343666"
                              z3="1.412799"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.789534"
                              y3="-0.321219"
                              z3="0.927527"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.665803"
                              y3="-1.178816"
                              z3="1.545184"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.577702"
                              y3="-1.126845"
                              z3="1.053409"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.33254"
                              y3="-1.955528"
                              z3="1.768881"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.553703"
                              y3="-2.570757"
                              z3="2.759988"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.71487"
                              y3="-2.041615"
                              z3="2.576753"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.974179"
                              y3="0.200704"
                              z3="-0.62978"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.944956"
                              y3="-0.696612"
                              z3="-0.56029"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.918968"
                              y3="-0.554461"
                              z3="-1.40687"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329748"
                              y3="-0.939755"
                              z3="-2.611391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.670494"
                              y3="-1.349127"
                              z3="-2.546483"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.019159"
                              y3="-1.174254"
                              z3="-1.216012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.649594"
                              y3="-0.901026"
                              z3="-3.460089"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.954501"
                              y3="-1.353643"
                              z3="-0.690726"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.296738"
                              y3="-1.716083"
                              z3="-3.355193"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.832583"
                              y3="-0.509301"
                              z3="1.515869"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.64706"
                              y3="-2.214877"
                              z3="3.109567"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.970958"
                              y3="2.022371"
                              z3="2.131172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.87036"
                              y3="-3.294923"
                              z3="3.505602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.518532"
                              y3="4.348415"
                              z3="1.75663"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.391204"
                              y3="-2.066307"
                              z3="1.541691"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.672358"
                              y3="3.484164"
                              z3="0.293724"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.542415"
                              y3="-1.538638"
                              z3="-2.505073"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.260879"
                              y3="1.156832"
                              z3="-1.809958"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.110607"
                              y3="-1.155749"
                              z3="-1.642427"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.33502"
                              y3="-2.007114"
                              z3="-0.98012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.30842"
                              y3="0.754912"
                              z3="-0.076033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.058181"
                              y3="-0.73979"
                              z3="-2.011229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1761,2.9182,.673;.2571,1.6094,.4516;1.3846,1.166,1.0219;2.031,2.1892,1.6101;1.2887,3.3437,1.4128;1.7895,-.3212,.9275;.6658,-1.1788,1.5452;-.5777,-1.1268,1.0534;-1.3325,-1.9555,1.7689;-.5537,-2.5708,2.76;.7149,-2.0416,2.5768;-.9742,.2007,-.6298;1.945,-.6966,-.5603;.919,-.5545,-1.4069;1.3297,-.9398,-2.6114;2.6705,-1.3491,-2.5465;3.0192,-1.1743,-1.216;.6496,-.901,-3.4601;3.9545,-1.3536,-.6907;3.2967,-1.7161,-3.3552;2.8326,-.5093,1.5159;1.6471,-2.2149,3.1096;2.971,2.0224,2.1312;-.8704,-3.2949,3.5056;1.5185,4.3484,1.7566;-2.3912,-2.0663,1.5417;-.6724,3.4842,.2937;-1.5424,-1.5386,-2.5051;-1.2609,1.1568,-1.81;-2.1106,-1.1557,-1.6424;-2.335,-2.0071,-.9801;-2.3084,.7549,-.076;-3.0582,-.7398,-2.0112;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.175936"
                              y3="2.916522"
                              z3="0.680183"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.26051"
                              y3="1.609911"
                              z3="0.447763"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.387747"
                              y3="1.164595"
                              z3="1.016743"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.029534"
                              y3="2.18358"
                              z3="1.617049"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.285406"
                              y3="3.338218"
                              z3="1.42695"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.790924"
                              y3="-0.323111"
                              z3="0.922615"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.667102"
                              y3="-1.179745"
                              z3="1.541305"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.577852"
                              y3="-1.125742"
                              z3="1.053263"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.333653"
                              y3="-1.946968"
                              z3="1.776158"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554326"
                              y3="-2.558621"
                              z3="2.769124"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.715668"
                              y3="-2.035132"
                              z3="2.579023"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.974408"
                              y3="0.200456"
                              z3="-0.634324"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.946453"
                              y3="-0.69911"
                              z3="-0.564862"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.918724"
                              y3="-0.560223"
                              z3="-1.410363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329588"
                              y3="-0.942136"
                              z3="-2.616167"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.671527"
                              y3="-1.346871"
                              z3="-2.553145"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.021183"
                              y3="-1.171839"
                              z3="-1.222939"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.647567"
                              y3="-0.905172"
                              z3="-3.463551"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.95788"
                              y3="-1.348708"
                              z3="-0.699456"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.297453"
                              y3="-1.711345"
                              z3="-3.363143"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.833817"
                              y3="-0.511158"
                              z3="1.511424"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.648934"
                              y3="-2.209677"
                              z3="3.109531"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.968997"
                              y3="2.014786"
                              z3="2.138376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.871279"
                              y3="-3.277778"
                              z3="3.519452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.512614"
                              y3="4.340746"
                              z3="1.778907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.393214"
                              y3="-2.055948"
                              z3="1.552117"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.672449"
                              y3="3.483838"
                              z3="0.30274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.53827"
                              y3="-1.555247"
                              z3="-2.503196"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.260513"
                              y3="1.154386"
                              z3="-1.818057"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.110943"
                              y3="-1.161704"
                              z3="-1.647976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.345764"
                              y3="-2.006362"
                              z3="-0.980453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.308301"
                              y3="0.756696"
                              z3="-0.083935"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.053148"
                              y3="-0.743673"
                              z3="-2.027583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1759,2.9165,.6802;.2605,1.6099,.4478;1.3877,1.1646,1.0167;2.0295,2.1836,1.617;1.2854,3.3382,1.4269;1.7909,-.3231,.9226;.6671,-1.1797,1.5413;-.5779,-1.1257,1.0533;-1.3337,-1.947,1.7762;-.5543,-2.5586,2.7691;.7157,-2.0351,2.579;-.9744,.2005,-.6343;1.9465,-.6991,-.5649;.9187,-.5602,-1.4104;1.3296,-.9421,-2.6162;2.6715,-1.3469,-2.5531;3.0212,-1.1718,-1.2229;.6476,-.9052,-3.4636;3.9579,-1.3487,-.6995;3.2975,-1.7113,-3.3631;2.8338,-.5112,1.5114;1.6489,-2.2097,3.1095;2.969,2.0148,2.1384;-.8713,-3.2778,3.5195;1.5126,4.3407,1.7789;-2.3932,-2.0559,1.5521;-.6724,3.4838,.3027;-1.5383,-1.5552,-2.5032;-1.2605,1.1544,-1.8181;-2.1109,-1.1617,-1.648;-2.3458,-2.0064,-.9805;-2.3083,.7567,-.0839;-3.0531,-.7437,-2.0276;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.176338"
                              y3="2.914299"
                              z3="0.679979"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.263546"
                              y3="1.608536"
                              z3="0.443304"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.389407"
                              y3="1.163121"
                              z3="1.014435"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.02859"
                              y3="2.180818"
                              z3="1.619763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.282636"
                              y3="3.334826"
                              z3="1.432272"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.791683"
                              y3="-0.324474"
                              z3="0.920902"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.667843"
                              y3="-1.18044"
                              z3="1.539618"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.577236"
                              y3="-1.125754"
                              z3="1.052375"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.333881"
                              y3="-1.943183"
                              z3="1.77851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554843"
                              y3="-2.553313"
                              z3="2.772711"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.716303"
                              y3="-2.033494"
                              z3="2.579331"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.973443"
                              y3="0.199716"
                              z3="-0.635287"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.94589"
                              y3="-0.700787"
                              z3="-0.566868"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917984"
                              y3="-0.562694"
                              z3="-1.41266"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330201"
                              y3="-0.941902"
                              z3="-2.618785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.672751"
                              y3="-1.343209"
                              z3="-2.556589"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.021174"
                              y3="-1.170904"
                              z3="-1.22545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.648589"
                              y3="-0.905137"
                              z3="-3.466556"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.957765"
                              y3="-1.347675"
                              z3="-0.701687"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.299791"
                              y3="-1.704987"
                              z3="-3.366876"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.834283"
                              y3="-0.51234"
                              z3="1.510311"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.650249"
                              y3="-2.209719"
                              z3="3.108063"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.967652"
                              y3="2.011846"
                              z3="2.141688"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.872503"
                              y3="-3.269586"
                              z3="3.525506"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.507194"
                              y3="4.336473"
                              z3="1.788471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.393881"
                              y3="-2.050733"
                              z3="1.555814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.671679"
                              y3="3.48171"
                              z3="0.301878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.535718"
                              y3="-1.566399"
                              z3="-2.496264"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.260563"
                              y3="1.152522"
                              z3="-1.820269"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.110329"
                              y3="-1.163228"
                              z3="-1.646894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.355803"
                              y3="-2.001544"
                              z3="-0.975219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.309162"
                              y3="0.756041"
                              z3="-0.087435"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.047384"
                              y3="-0.740943"
                              z3="-2.034517"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1763,2.9143,.68;.2635,1.6085,.4433;1.3894,1.1631,1.0144;2.0286,2.1808,1.6198;1.2826,3.3348,1.4323;1.7917,-.3245,.9209;.6678,-1.1804,1.5396;-.5772,-1.1258,1.0524;-1.3339,-1.9432,1.7785;-.5548,-2.5533,2.7727;.7163,-2.0335,2.5793;-.9734,.1997,-.6353;1.9459,-.7008,-.5669;.918,-.5627,-1.4127;1.3302,-.9419,-2.6188;2.6728,-1.3432,-2.5566;3.0212,-1.1709,-1.2254;.6486,-.9051,-3.4666;3.9578,-1.3477,-.7017;3.2998,-1.705,-3.3669;2.8343,-.5123,1.5103;1.6502,-2.2097,3.1081;2.9677,2.0118,2.1417;-.8725,-3.2696,3.5255;1.5072,4.3365,1.7885;-2.3939,-2.0507,1.5558;-.6717,3.4817,.3019;-1.5357,-1.5664,-2.4963;-1.2606,1.1525,-1.8203;-2.1103,-1.1632,-1.6469;-2.3558,-2.0015,-.9752;-2.3092,.756,-.0874;-3.0474,-.7409,-2.0345;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.1772"
                              y3="2.912159"
                              z3="0.678934"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.267447"
                              y3="1.607222"
                              z3="0.438189"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.391351"
                              y3="1.161592"
                              z3="1.012579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.026655"
                              y3="2.177999"
                              z3="1.624238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.280435"
                              y3="3.331854"
                              z3="1.436155"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.792896"
                              y3="-0.326008"
                              z3="0.91902"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.668903"
                              y3="-1.181274"
                              z3="1.537972"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.576118"
                              y3="-1.126383"
                              z3="1.050945"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.333545"
                              y3="-1.94082"
                              z3="1.779591"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554845"
                              y3="-2.549714"
                              z3="2.774809"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.716763"
                              y3="-2.031154"
                              z3="2.580406"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.972489"
                              y3="0.198253"
                              z3="-0.636975"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.945562"
                              y3="-0.702477"
                              z3="-0.569294"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917763"
                              y3="-0.56498"
                              z3="-1.41559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332023"
                              y3="-0.940853"
                              z3="-2.621886"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.674907"
                              y3="-1.340123"
                              z3="-2.559831"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.022384"
                              y3="-1.168236"
                              z3="-1.228138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.651374"
                              y3="-0.904297"
                              z3="-3.470451"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.958882"
                              y3="-1.344044"
                              z3="-0.703752"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.30328"
                              y3="-1.700081"
                              z3="-3.369874"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.835228"
                              y3="-0.513955"
                              z3="1.508742"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.650924"
                              y3="-2.207626"
                              z3="3.108631"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.964284"
                              y3="2.008714"
                              z3="2.148555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.873126"
                              y3="-3.263784"
                              z3="3.529437"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.502614"
                              y3="4.332893"
                              z3="1.795589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.393723"
                              y3="-2.047713"
                              z3="1.557506"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.669987"
                              y3="3.479669"
                              z3="0.299157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.536497"
                              y3="-1.580564"
                              z3="-2.485707"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.260199"
                              y3="1.149989"
                              z3="-1.821405"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.113088"
                              y3="-1.164252"
                              z3="-1.644231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.372671"
                              y3="-1.993818"
                              z3="-0.967126"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.307951"
                              y3="0.755314"
                              z3="-0.090413"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.043195"
                              y3="-0.736039"
                              z3="-2.042205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1772,2.9122,.6789;.2674,1.6072,.4382;1.3914,1.1616,1.0126;2.0267,2.178,1.6242;1.2804,3.3319,1.4362;1.7929,-.326,.919;.6689,-1.1813,1.538;-.5761,-1.1264,1.0509;-1.3335,-1.9408,1.7796;-.5548,-2.5497,2.7748;.7168,-2.0312,2.5804;-.9725,.1983,-.637;1.9456,-.7025,-.5693;.9178,-.565,-1.4156;1.332,-.9409,-2.6219;2.6749,-1.3401,-2.5598;3.0224,-1.1682,-1.2281;.6514,-.9043,-3.4705;3.9589,-1.344,-.7038;3.3033,-1.7001,-3.3699;2.8352,-.514,1.5087;1.6509,-2.2076,3.1086;2.9643,2.0087,2.1486;-.8731,-3.2638,3.5294;1.5026,4.3329,1.7956;-2.3937,-2.0477,1.5575;-.67,3.4797,.2992;-1.5365,-1.5806,-2.4857;-1.2602,1.15,-1.8214;-2.1131,-1.1643,-1.6442;-2.3727,-1.9938,-.9671;-2.308,.7553,-.0904;-3.0432,-.736,-2.0422;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.177646"
                              y3="2.911076"
                              z3="0.67777"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.269451"
                              y3="1.606532"
                              z3="0.435325"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.392338"
                              y3="1.160755"
                              z3="1.011687"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.02523"
                              y3="2.176736"
                              z3="1.626594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.278299"
                              y3="3.330191"
                              z3="1.438933"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.793885"
                              y3="-0.327011"
                              z3="0.917609"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.669758"
                              y3="-1.1818"
                              z3="1.537394"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.575257"
                              y3="-1.126922"
                              z3="1.050395"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.333023"
                              y3="-1.94031"
                              z3="1.779932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554712"
                              y3="-2.547784"
                              z3="2.776263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717192"
                              y3="-2.030268"
                              z3="2.58104"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.972148"
                              y3="0.197552"
                              z3="-0.638139"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.94562"
                              y3="-0.703574"
                              z3="-0.570966"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917847"
                              y3="-0.566324"
                              z3="-1.417185"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332494"
                              y3="-0.941043"
                              z3="-2.623591"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.67608"
                              y3="-1.33823"
                              z3="-2.562036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.023168"
                              y3="-1.167501"
                              z3="-1.230007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.651963"
                              y3="-0.904946"
                              z3="-3.472278"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.959661"
                              y3="-1.342903"
                              z3="-0.705478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.305203"
                              y3="-1.696537"
                              z3="-3.372232"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.836381"
                              y3="-0.515295"
                              z3="1.506799"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.651285"
                              y3="-2.20629"
                              z3="3.109526"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.961736"
                              y3="2.007324"
                              z3="2.152882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.873456"
                              y3="-3.26025"
                              z3="3.53221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.498545"
                              y3="4.330745"
                              z3="1.800909"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.393199"
                              y3="-2.047195"
                              z3="1.557883"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.668794"
                              y3="3.478662"
                              z3="0.296463"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.534972"
                              y3="-1.58975"
                              z3="-2.476861"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.259449"
                              y3="1.14986"
                              z3="-1.823169"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.114728"
                              y3="-1.164018"
                              z3="-1.642323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.384347"
                              y3="-1.987171"
                              z3="-0.961384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.306785"
                              y3="0.755762"
                              z3="-0.09109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.03947"
                              y3="-0.732611"
                              z3="-2.049297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1776,2.9111,.6778;.2695,1.6065,.4353;1.3923,1.1608,1.0117;2.0252,2.1767,1.6266;1.2783,3.3302,1.4389;1.7939,-.327,.9176;.6698,-1.1818,1.5374;-.5753,-1.1269,1.0504;-1.333,-1.9403,1.7799;-.5547,-2.5478,2.7763;.7172,-2.0303,2.581;-.9721,.1976,-.6381;1.9456,-.7036,-.571;.9178,-.5663,-1.4172;1.3325,-.941,-2.6236;2.6761,-1.3382,-2.562;3.0232,-1.1675,-1.23;.652,-.9049,-3.4723;3.9597,-1.3429,-.7055;3.3052,-1.6965,-3.3722;2.8364,-.5153,1.5068;1.6513,-2.2063,3.1095;2.9617,2.0073,2.1529;-.8735,-3.2603,3.5322;1.4985,4.3307,1.8009;-2.3932,-2.0472,1.5579;-.6688,3.4787,.2965;-1.535,-1.5897,-2.4769;-1.2594,1.1499,-1.8232;-2.1147,-1.164,-1.6423;-2.3843,-1.9872,-.9614;-2.3068,.7558,-.0911;-3.0395,-.7326,-2.0493;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.178044"
                              y3="2.910263"
                              z3="0.67697"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.271307"
                              y3="1.606092"
                              z3="0.433234"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.393367"
                              y3="1.160344"
                              z3="1.011407"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.024275"
                              y3="2.176244"
                              z3="1.628478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.27679"
                              y3="3.329278"
                              z3="1.44085"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.795041"
                              y3="-0.327589"
                              z3="0.916475"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.670552"
                              y3="-1.181773"
                              z3="1.537101"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.574303"
                              y3="-1.126847"
                              z3="1.049624"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.332658"
                              y3="-1.939469"
                              z3="1.779449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554877"
                              y3="-2.546616"
                              z3="2.776331"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717289"
                              y3="-2.029869"
                              z3="2.581083"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.971424"
                              y3="0.197075"
                              z3="-0.638437"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.945732"
                              y3="-0.70399"
                              z3="-0.572189"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917793"
                              y3="-0.566982"
                              z3="-1.417886"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332206"
                              y3="-0.940552"
                              z3="-2.624661"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.676307"
                              y3="-1.336717"
                              z3="-2.563738"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.023663"
                              y3="-1.166785"
                              z3="-1.231678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.651495"
                              y3="-0.904559"
                              z3="-3.473215"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.960281"
                              y3="-1.341952"
                              z3="-0.707349"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.305723"
                              y3="-1.693854"
                              z3="-3.374234"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.83792"
                              y3="-0.516639"
                              z3="1.504663"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.651082"
                              y3="-2.205467"
                              z3="3.110257"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.959694"
                              y3="2.006821"
                              z3="2.156741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.87421"
                              y3="-3.258237"
                              z3="3.532827"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.495482"
                              y3="4.329544"
                              z3="1.804557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.392802"
                              y3="-2.04609"
                              z3="1.557128"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.667837"
                              y3="3.477767"
                              z3="0.294308"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.531494"
                              y3="-1.601045"
                              z3="-2.466332"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.257916"
                              y3="1.149129"
                              z3="-1.822825"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.116171"
                              y3="-1.164783"
                              z3="-1.640641"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.397089"
                              y3="-1.980709"
                              z3="-0.95556"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.305234"
                              y3="0.756297"
                              z3="-0.090084"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.034585"
                              y3="-0.730866"
                              z3="-2.05908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.178,2.9103,.677;.2713,1.6061,.4332;1.3934,1.1603,1.0114;2.0243,2.1762,1.6285;1.2768,3.3293,1.4408;1.795,-.3276,.9165;.6706,-1.1818,1.5371;-.5743,-1.1268,1.0496;-1.3327,-1.9395,1.7794;-.5549,-2.5466,2.7763;.7173,-2.0299,2.5811;-.9714,.1971,-.6384;1.9457,-.704,-.5722;.9178,-.567,-1.4179;1.3322,-.9406,-2.6247;2.6763,-1.3367,-2.5637;3.0237,-1.1668,-1.2317;.6515,-.9046,-3.4732;3.9603,-1.342,-.7073;3.3057,-1.6939,-3.3742;2.8379,-.5166,1.5047;1.6511,-2.2055,3.1103;2.9597,2.0068,2.1567;-.8742,-3.2582,3.5328;1.4955,4.3295,1.8046;-2.3928,-2.0461,1.5571;-.6678,3.4778,.2943;-1.5315,-1.601,-2.4663;-1.2579,1.1491,-1.8228;-2.1162,-1.1648,-1.6406;-2.3971,-1.9807,-.9556;-2.3052,.7563,-.0901;-3.0346,-.7309,-2.0591;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.17799"
                              y3="2.910358"
                              z3="0.676766"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.271504"
                              y3="1.606268"
                              z3="0.432964"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.393347"
                              y3="1.160543"
                              z3="1.011701"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.02396"
                              y3="2.176574"
                              z3="1.628801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.276821"
                              y3="3.32966"
                              z3="1.440414"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.795162"
                              y3="-0.327429"
                              z3="0.916343"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.670755"
                              y3="-1.181631"
                              z3="1.537473"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.574053"
                              y3="-1.126907"
                              z3="1.049787"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.332312"
                              y3="-1.94006"
                              z3="1.779131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.554368"
                              y3="-2.547862"
                              z3="2.775489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717553"
                              y3="-2.030349"
                              z3="2.580902"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.971456"
                              y3="0.19734"
                              z3="-0.63821"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.945581"
                              y3="-0.703622"
                              z3="-0.572163"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917642"
                              y3="-0.566681"
                              z3="-1.417712"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33183"
                              y3="-0.940153"
                              z3="-2.624652"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.675848"
                              y3="-1.336929"
                              z3="-2.563584"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.023573"
                              y3="-1.166383"
                              z3="-1.23179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.651064"
                              y3="-0.904105"
                              z3="-3.473149"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.960254"
                              y3="-1.341406"
                              z3="-0.707563"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.30516"
                              y3="-1.694414"
                              z3="-3.374019"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.838397"
                              y3="-0.516801"
                              z3="1.503841"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.651249"
                              y3="-2.20557"
                              z3="3.110393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.959003"
                              y3="2.007126"
                              z3="2.157751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.873492"
                              y3="-3.260287"
                              z3="3.531316"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.495629"
                              y3="4.330044"
                              z3="1.803709"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.392378"
                              y3="-2.04692"
                              z3="1.556576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.667723"
                              y3="3.47782"
                              z3="0.293664"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.528253"
                              y3="-1.606981"
                              z3="-2.459854"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.257877"
                              y3="1.150058"
                              z3="-1.823067"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.11659"
                              y3="-1.164592"
                              z3="-1.6400"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.404507"
                              y3="-1.976269"
                              z3="-0.952764"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.304942"
                              y3="0.756506"
                              z3="-0.088936"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.030931"
                              y3="-0.729484"
                              z3="-2.065983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.178,2.9104,.6768;.2715,1.6063,.433;1.3933,1.1605,1.0117;2.024,2.1766,1.6288;1.2768,3.3297,1.4404;1.7952,-.3274,.9163;.6708,-1.1816,1.5375;-.5741,-1.1269,1.0498;-1.3323,-1.9401,1.7791;-.5544,-2.5479,2.7755;.7176,-2.0303,2.5809;-.9715,.1973,-.6382;1.9456,-.7036,-.5722;.9176,-.5667,-1.4177;1.3318,-.9402,-2.6247;2.6758,-1.3369,-2.5636;3.0236,-1.1664,-1.2318;.6511,-.9041,-3.4731;3.9603,-1.3414,-.7076;3.3052,-1.6944,-3.374;2.8384,-.5168,1.5038;1.6512,-2.2056,3.1104;2.959,2.0071,2.1578;-.8735,-3.2603,3.5313;1.4956,4.33,1.8037;-2.3924,-2.0469,1.5566;-.6677,3.4778,.2937;-1.5283,-1.607,-2.4599;-1.2579,1.1501,-1.8231;-2.1166,-1.1646,-1.64;-2.4045,-1.9763,-.9528;-2.3049,.7565,-.0889;-3.0309,-.7295,-2.066;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.178159"
                              y3="2.911008"
                              z3="0.676829"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.271164"
                              y3="1.606812"
                              z3="0.433538"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.393142"
                              y3="1.161001"
                              z3="1.011954"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.024252"
                              y3="2.177047"
                              z3="1.628467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.277304"
                              y3="3.330269"
                              z3="1.440131"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.794874"
                              y3="-0.326961"
                              z3="0.916422"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.670631"
                              y3="-1.181387"
                              z3="1.53762"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.574268"
                              y3="-1.126766"
                              z3="1.050054"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.332117"
                              y3="-1.940902"
                              z3="1.778706"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.553913"
                              y3="-2.548986"
                              z3="2.774715"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717794"
                              y3="-2.030874"
                              z3="2.580367"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.971914"
                              y3="0.197699"
                              z3="-0.637915"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.945501"
                              y3="-0.703028"
                              z3="-0.571902"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917597"
                              y3="-0.566234"
                              z3="-1.417535"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331636"
                              y3="-0.940356"
                              z3="-2.624396"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.675668"
                              y3="-1.337063"
                              z3="-2.563116"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.02339"
                              y3="-1.166259"
                              z3="-1.23144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.650794"
                              y3="-0.904571"
                              z3="-3.472831"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.96007"
                              y3="-1.341224"
                              z3="-0.707196"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.304942"
                              y3="-1.694839"
                              z3="-3.373459"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.838235"
                              y3="-0.51642"
                              z3="1.50374"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.651558"
                              y3="-2.206021"
                              z3="3.10977"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.959399"
                              y3="2.007489"
                              z3="2.157196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.872659"
                              y3="-3.262238"
                              z3="3.52992"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.496585"
                              y3="4.330709"
                              z3="1.802973"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.392107"
                              y3="-2.048186"
                              z3="1.556003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.667461"
                              y3="3.478591"
                              z3="0.293693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.526041"
                              y3="-1.611056"
                              z3="-2.455681"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.25848"
                              y3="1.150252"
                              z3="-1.822532"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.116836"
                              y3="-1.164538"
                              z3="-1.639836"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.409677"
                              y3="-1.973329"
                              z3="-0.951274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.30546"
                              y3="0.756413"
                              z3="-0.088398"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.028322"
                              y3="-0.728591"
                              z3="-2.071012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1782,2.911,.6768;.2712,1.6068,.4335;1.3931,1.161,1.012;2.0243,2.177,1.6285;1.2773,3.3303,1.4401;1.7949,-.327,.9164;.6706,-1.1814,1.5376;-.5743,-1.1268,1.0501;-1.3321,-1.9409,1.7787;-.5539,-2.549,2.7747;.7178,-2.0309,2.5804;-.9719,.1977,-.6379;1.9455,-.703,-.5719;.9176,-.5662,-1.4175;1.3316,-.9404,-2.6244;2.6757,-1.3371,-2.5631;3.0234,-1.1663,-1.2314;.6508,-.9046,-3.4728;3.9601,-1.3412,-.7072;3.3049,-1.6948,-3.3735;2.8382,-.5164,1.5037;1.6516,-2.206,3.1098;2.9594,2.0075,2.1572;-.8727,-3.2622,3.5299;1.4966,4.3307,1.803;-2.3921,-2.0482,1.556;-.6675,3.4786,.2937;-1.526,-1.6111,-2.4557;-1.2585,1.1503,-1.8225;-2.1168,-1.1645,-1.6398;-2.4097,-1.9733,-.9513;-2.3055,.7564,-.0884;-3.0283,-.7286,-2.071;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.178003"
                              y3="2.911558"
                              z3="0.677253"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.270631"
                              y3="1.607299"
                              z3="0.4342"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.392861"
                              y3="1.161464"
                              z3="1.012076"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.024465"
                              y3="2.177465"
                              z3="1.628115"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.277545"
                              y3="3.330783"
                              z3="1.440085"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.794572"
                              y3="-0.326382"
                              z3="0.916481"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.670621"
                              y3="-1.181131"
                              z3="1.537597"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.574437"
                              y3="-1.126481"
                              z3="1.050374"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.331799"
                              y3="-1.941502"
                              z3="1.778474"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.553167"
                              y3="-2.550212"
                              z3="2.773803"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.718351"
                              y3="-2.03158"
                              z3="2.579504"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.972082"
                              y3="0.19806"
                              z3="-0.637615"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.945419"
                              y3="-0.70228"
                              z3="-0.571702"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917397"
                              y3="-0.565682"
                              z3="-1.417316"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331239"
                              y3="-0.940318"
                              z3="-2.624131"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.675148"
                              y3="-1.33727"
                              z3="-2.562775"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.023023"
                              y3="-1.166152"
                              z3="-1.231255"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.650205"
                              y3="-0.904567"
                              z3="-3.472409"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.95977"
                              y3="-1.341107"
                              z3="-0.707116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.304182"
                              y3="-1.695469"
                              z3="-3.373119"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.838002"
                              y3="-0.515752"
                              z3="1.50379"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.65229"
                              y3="-2.206912"
                              z3="3.108537"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.959861"
                              y3="2.007852"
                              z3="2.156374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.871441"
                              y3="-3.264376"
                              z3="3.528342"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.497246"
                              y3="4.331247"
                              z3="1.802602"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.391819"
                              y3="-2.048922"
                              z3="1.555965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.667731"
                              y3="3.479197"
                              z3="0.294444"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.521945"
                              y3="-1.618814"
                              z3="-2.448272"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.258802"
                              y3="1.150287"
                              z3="-1.822256"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.116622"
                              y3="-1.164569"
                              z3="-1.639551"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.418674"
                              y3="-1.967865"
                              z3="-0.948529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.30606"
                              y3="0.756315"
                              z3="-0.088538"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.022809"
                              y3="-0.726723"
                              z3="-2.079858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.178,2.9116,.6773;.2706,1.6073,.4342;1.3929,1.1615,1.0121;2.0245,2.1775,1.6281;1.2775,3.3308,1.4401;1.7946,-.3264,.9165;.6706,-1.1811,1.5376;-.5744,-1.1265,1.0504;-1.3318,-1.9415,1.7785;-.5532,-2.5502,2.7738;.7184,-2.0316,2.5795;-.9721,.1981,-.6376;1.9454,-.7023,-.5717;.9174,-.5657,-1.4173;1.3312,-.9403,-2.6241;2.6751,-1.3373,-2.5628;3.023,-1.1662,-1.2313;.6502,-.9046,-3.4724;3.9598,-1.3411,-.7071;3.3042,-1.6955,-3.3731;2.838,-.5158,1.5038;1.6523,-2.2069,3.1085;2.9599,2.0079,2.1564;-.8714,-3.2644,3.5283;1.4972,4.3312,1.8026;-2.3918,-2.0489,1.556;-.6677,3.4792,.2944;-1.5219,-1.6188,-2.4483;-1.2588,1.1503,-1.8223;-2.1166,-1.1646,-1.6396;-2.4187,-1.9679,-.9485;-2.3061,.7563,-.0885;-3.0228,-.7267,-2.0799;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.177637"
                              y3="2.911772"
                              z3="0.677721"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.270214"
                              y3="1.607509"
                              z3="0.434588"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.392655"
                              y3="1.161709"
                              z3="1.012063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.024506"
                              y3="2.177712"
                              z3="1.627856"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.277499"
                              y3="3.33103"
                              z3="1.440054"/>
                        <atom elementType="B"
                              id="a6"
                              x3="1.794492"
                              y3="-0.326028"
                              z3="0.916543"/>
                        <atom elementType="N"
                              id="a7"
                              x3="0.670728"
                              y3="-1.181065"
                              z3="1.537403"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.574475"
                              y3="-1.126319"
                              z3="1.050527"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.331478"
                              y3="-1.941887"
                              z3="1.778349"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.552505"
                              y3="-2.551097"
                              z3="2.773107"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.718893"
                              y3="-2.032153"
                              z3="2.578777"/>
                        <atom elementType="Pt"
                              id="a12"
                              x3="-0.972109"
                              y3="0.198233"
                              z3="-0.637497"/>
                        <atom elementType="N"
                              id="a13"
                              x3="1.945541"
                              y3="-0.701842"
                              z3="-0.571688"/>
                        <atom elementType="N"
                              id="a14"
                              x3="0.917417"
                              y3="-0.565238"
                              z3="-1.417251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.331099"
                              y3="-0.940296"
                              z3="-2.623977"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.674942"
                              y3="-1.337368"
                              z3="-2.562727"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.022949"
                              y3="-1.166054"
                              z3="-1.231249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.649879"
                              y3="-0.904555"
                              z3="-3.472115"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.959755"
                              y3="-1.340993"
                              z3="-0.707198"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.303767"
                              y3="-1.695809"
                              z3="-3.373122"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.837842"
                              y3="-0.515164"
                              z3="1.504082"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.652985"
                              y3="-2.207704"
                              z3="3.107461"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.960134"
                              y3="2.008154"
                              z3="2.155711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.870482"
                              y3="-3.265721"
                              z3="3.527334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.497331"
                              y3="4.331494"
                              z3="1.802495"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.391585"
                              y3="-2.049218"
                              z3="1.556201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.668378"
                              y3="3.47935"
                              z3="0.295443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.51886"
                              y3="-1.62608"
                              z3="-2.441434"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.258777"
                              y3="1.150347"
                              z3="-1.822213"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-2.116613"
                              y3="-1.164503"
                              z3="-1.639174"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.427354"
                              y3="-1.962501"
                              z3="-0.945879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.306394"
                              y3="0.756359"
                              z3="-0.088996"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.017816"
                              y3="-0.724615"
                              z3="-2.087624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a22" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a12 a29" order="S"/>
                        <bond atomRefs2="a12 a30" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C10H15BN6Pt">
                        <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">410.0362</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1776,2.9118,.6777;.2702,1.6075,.4346;1.3927,1.1617,1.0121;2.0245,2.1777,1.6279;1.2775,3.331,1.4401;1.7945,-.326,.9165;.6707,-1.1811,1.5374;-.5745,-1.1263,1.0505;-1.3315,-1.9419,1.7783;-.5525,-2.5511,2.7731;.7189,-2.0322,2.5788;-.9721,.1982,-.6375;1.9455,-.7018,-.5717;.9174,-.5652,-1.4173;1.3311,-.9403,-2.624;2.6749,-1.3374,-2.5627;3.0229,-1.1661,-1.2312;.6499,-.9046,-3.4721;3.9598,-1.341,-.7072;3.3038,-1.6958,-3.3731;2.8378,-.5152,1.5041;1.653,-2.2077,3.1075;2.9601,2.0082,2.1557;-.8705,-3.2657,3.5273;1.4973,4.3315,1.8025;-2.3916,-2.0492,1.5562;-.6684,3.4794,.2954;-1.5189,-1.6261,-2.4414;-1.2588,1.1503,-1.8222;-2.1166,-1.1645,-1.6392;-2.4274,-1.9625,-.9459;-2.3064,.7564,-.089;-3.0178,-.7246,-2.0876;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.551760042980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554054353696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554513302677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554765502183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554856555420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554895229680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554920016447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554931959604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554937279832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554939135453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554940704641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554941600645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554942326612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554943161213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554943656498</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.016740 0.023526 0.125603 0.018545 -0.107181 -0.281942 0.125792 0.008313 0.013421 -0.107167 0.018281 -0.115256 0.122570 -0.000717 0.009629 -0.110704 0.015594 0.036270 0.038471 0.036922 -0.037771 0.038709 0.038773 0.037515 0.037797 0.038566 0.041458 0.038029 -0.039051 -0.134714 0.033267 -0.019179 0.039890</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">5.8666 7.2311 7.0829 5.8798 6.1514 4.8145 7.0841 7.2713 5.8817 6.1503 5.8780 17.6146 7.0953 7.2488 5.8822 6.1533 5.8791 0.9527 0.9590 0.9665 1.1181 0.9580 0.9578 0.9654 0.9650 0.9480 0.9480 0.9439 1.0281 6.2159 0.9551 1.0194 0.9340</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 7.0000 7.0000 6.0000 6.0000 5.0000 7.0000 7.0000 6.0000 6.0000 6.0000 18.0000 7.0000 7.0000 6.0000 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 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1334 -0.2311 -0.0829 0.1202 -0.1514 0.1855 -0.0841 -0.2713 0.1183 -0.1503 0.1220 0.3854 -0.0953 -0.2488 0.1178 -0.1533 0.1209 0.0473 0.0410 0.0335 -0.1181 0.0420 0.0422 0.0346 0.0350 0.0520 0.0520 0.0561 -0.0281 -0.2159 0.0449 -0.0194 0.0660</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8368 3.2290 3.4584 3.8279 3.8513 3.6823 3.4578 3.1455 3.8541 3.8553 3.8266 3.7188 3.4558 3.1323 3.8563 3.8551 3.8272 0.9930 0.9972 0.9945 0.9725 0.9974 0.9973 0.9945 0.9945 0.9949 0.9924 0.9667 1.0261 3.9712 0.9728 1.0276 0.9585</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8368 3.2290 3.4584 3.8279 3.8513 3.6823 3.4578 3.1455 3.8541 3.8553 3.8266 3.7188 3.4558 3.1323 3.8563 3.8551 3.8272 0.9930 0.9972 0.9945 0.9725 0.9974 0.9973 0.9945 0.9945 0.9949 0.9924 0.9667 1.0261 3.9712 0.9728 1.0276 0.9585</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="38">1.4205 1.3523 0.9865 1.1805 0.3633 0.1192 1.2988 0.8600 1.4229 0.9873 0.9939 0.8591 0.8640 0.9212 1.1760 1.3010 1.4259 0.3035 1.3569 0.9833 1.4211 0.9936 0.9873 0.2880 0.8601 0.8936 0.8623 1.1724 1.3003 1.4329 1.3573 0.9865 1.4203 0.9928 0.9858 0.9476 0.9477 0.9591</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 4 0 26 1 2 1 11 1 29 2 3 2 5 3 4 3 22 4 24 5 6 5 12 5 20 6 7 6 10 7 8 7 11 8 9 8 25 9 10 9 23 10 21 11 13 11 28 11 29 11 31 12 13 12 16 13 14 14 15 14 17 15 16 15 19 16 18 27 29 29 30 29 32</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.133411 -0.231144 -0.082870 0.120161 -0.151378 0.185503 -0.084093 -0.271330 0.118299 -0.150348 0.121999 0.385409 -0.095255 -0.248825 0.117799 -0.153274 0.120929 0.047304 0.040983 0.033452 -0.118060 0.041962 0.042224 0.034638 0.034981 0.051967 0.051996 0.056083 -0.028150 -0.215898 0.044894 -0.019377 0.066008</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="345"
                            units="nonsi:electronvolt">-393.3512 -393.3364 -393.2395 -393.0666 -393.0040 -392.8783 -279.5527 -279.5468 -279.4700 -279.3595 -279.3579 -279.2913 -278.5148 -278.5119 -278.4370 -277.8295 -185.3214 -108.7840 -60.7719 -60.5720 -60.5391 -29.7340 -29.3959 -29.2473 -23.2102 -22.7435 -22.6271 -22.2078 -21.7201 -21.6344 -18.2390 -17.7096 -17.3215 -17.0364 -16.9345 -16.1814 -16.1128 -15.8332 -15.4324 -15.3158 -13.3184 -13.2425 -13.2009 -12.3983 -12.3800 -12.3309 -12.2907 -12.0864 -11.9023 -11.7968 -11.5726 -11.5228 -11.3495 -11.2653 -11.1341 -10.7448 -10.6837 -9.7340 -9.0753 -8.8776 -8.7137 -8.2796 -8.1945 -7.9581 -7.7077 -7.6899 -7.4711 -7.1631 -7.1171 -7.0800 -0.0208 -0.0036 0.3799 0.5721 0.7963 1.5770 1.6050 1.8655 2.0773 2.2621 2.6938 2.8272 3.0381 3.1365 3.2664 3.4406 3.5234 3.6213 3.8623 4.2218 4.3988 4.4921 4.5500 4.7261 5.2594 5.5024 5.6324 6.1596 6.2468 6.3886 6.5611 6.7322 6.8511 7.0599 7.6235 8.5893 8.7750 8.8525 9.1948 9.4373 9.7411 10.1412 10.5206 10.9132 10.9605 10.9941 11.1220 11.4727 11.6665 11.7316 11.9432 12.1899 12.5025 12.5503 12.8440 13.2998 13.7076 13.7862 13.9707 14.2376 14.4673 14.5589 14.6614 14.9411 15.0503 15.1251 15.5339 15.6986 16.0619 16.2325 16.8027 16.8746 16.9929 17.1808 17.4111 17.5619 17.8970 17.9530 18.1540 18.3151 18.6145 18.8746 19.0536 19.1165 19.2351 19.3625 19.5322 19.8248 20.1216 20.2772 20.5037 20.6842 20.7823 20.9585 21.2409 21.3119 21.4291 21.6507 21.8638 22.2624 23.1072 23.3145 23.5383 24.8265 25.1360 25.4699 25.8496 25.9609 26.6887 27.3030 27.3992 27.5155 27.8819 28.1402 28.3355 28.5303 28.6662 29.2574 29.4446 30.7520 30.9472 31.3277 31.5872 31.8569 32.0735 32.9022 33.3396 33.4235 33.4311 33.8314 34.2863 34.4519 34.6900 34.7796 34.7978 35.4585 35.7619 35.9184 36.6498 36.7349 36.9754 37.1741 38.5194 38.6013 39.0963 39.3787 39.7441 40.7338 41.0450 41.2031 42.5402 42.5812 42.7229 42.7517 43.0678 43.3498 43.8686 43.8739 44.2205 44.4344 45.2887 45.4586 45.7483 46.0724 46.2325 46.6011 46.8429 47.0006 47.6363 47.8966 48.4496 48.8198 49.1369 49.5788 49.6880 49.9236 50.1801 50.3055 50.4058 50.9267 51.4894 51.5573 51.7872 52.3644 52.4672 52.6195 52.7248 52.9719 53.0552 53.2539 53.3020 53.4539 53.7158 54.1697 54.3498 54.3878 54.6646 55.9200 56.1043 56.2830 56.5115 56.6293 56.9769 57.2810 57.5183 58.6763 59.5587 59.8002 60.0373 60.8336 60.9942 61.0672 62.7435 63.3823 63.5000 63.6303 63.8475 63.9304 64.0211 64.4739 64.9064 65.1767 65.2978 65.7942 65.8892 66.1557 66.6591 66.7445 67.4027 67.7264 69.2069 70.0153 70.4753 71.6336 72.0551 72.2630 72.9118 73.1163 73.5304 73.6395 74.4185 74.4619 74.6252 74.7348 74.9625 75.2336 75.4140 75.7462 76.0249 76.4586 77.0814 77.6293 77.8928 80.9818 81.0257 81.1445 81.2457 81.5019 81.7765 82.2531 82.3361 83.6493 84.4413 84.5261 90.8074 90.9732 92.0839 94.5583 95.0438 95.1661 95.6240 95.8687 96.0214 1391.4945 7693.5074</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="99">0.00 0.00 0.00 0.00 0.00 0.00 56.31 57.12 71.16 95.93 133.97 151.08 162.25 168.33 177.36 181.10 220.48 226.66 237.27 299.57 313.39 344.72 345.47 357.52 596.92 638.36 642.13 642.17 671.20 696.52 697.36 731.69 755.87 756.29 773.31 778.90 778.95 816.38 848.54 861.98 871.81 874.11 875.39 879.33 891.98 916.41 917.06 917.41 920.06 946.70 946.82 952.93 1002.03 1002.54 1004.49 1075.01 1075.34 1089.60 1089.82 1093.41 1123.99 1156.82 1157.69 1224.58 1224.76 1230.83 1275.86 1300.66 1302.10 1306.22 1402.91 1403.61 1406.82 1437.97 1448.65 1477.79 1478.27 1487.28 1498.50 1499.16 1520.17 1587.59 1587.63 1592.87 2379.95 2398.17 2582.05 3046.89 3144.04 3170.90 3277.99 3278.05 3280.90 3287.68 3287.82 3289.10 3304.79 3304.87 3305.41</array>
                     <matrix cols="99"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="99">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.116910 0.041795 -0.189485 0.001150 -0.001732 -0.000092 -0.018146 -0.009783 0.031224 0.088860 0.029883 -0.144127 0.177611 0.063781 -0.289156 -0.041975 -0.018676 0.068375 -0.053832 -0.024918 0.032874 -0.043640 -0.028399 0.006766 -0.038524 -0.098923 -0.067285 -0.044859 -0.145995 -0.091317 -0.054800 -0.097425 -0.025550 -0.017648 -0.007838 0.028883 -0.007444 -0.000679 0.065123 0.009462 0.015790 0.047029 0.059410 0.119020 0.031869 0.075809 0.175326 0.040095 0.031830 0.096763 0.061861 0.080680 0.148853 0.015959 0.025976 0.103930 0.074826 0.113378 0.258785 0.032311 -0.055289 -0.024599 0.090104 -0.062144 -0.109618 -0.016725 0.094933 0.031456 -0.154386 -0.043238 -0.205312 -0.146840 0.270171 0.098369 -0.440698 -0.030243 -0.113324 -0.099538 0.151880 0.055576 -0.246462 0.013917 0.015215 0.002619 -0.004251 0.001390 0.031172 -0.001016 -0.001551 0.001436 -0.005853 -0.014566 -0.015961 -0.024218 -0.014498 0.015859 0.002483 -0.000227 -0.004232 0.046192 -0.050996 0.025954 0.027041 -0.048650 0.005342 0.023339 -0.071416 -0.003798 0.038740 -0.090290 0.009990 0.053880 -0.077215 0.029530 -0.002372 -0.079701 -0.023064 -0.021393 -0.041735 -0.006738 -0.025853 -0.002875 0.009548 -0.078644 0.147017 0.122492 -0.110577 0.211277 0.186915 -0.073056 0.087585 0.101959 0.000328 -0.032945 -0.008709 -0.007572 -0.036929 -0.033610 -0.004556 0.003854 -0.030423 0.033941 0.182366 -0.072587 0.060001 0.265251 -0.106242 0.032568 0.121423 -0.080567 0.040705 0.244854 -0.075422 0.039326 0.121827 -0.092548 0.092921 0.405689 -0.142833 -0.002905 -0.105200 -0.030343 -0.079606 0.083429 0.112123 0.037784 -0.111476 0.004983 -0.153518 0.327807 0.279220 0.068415 -0.085651 0.044011 -0.090607 0.204130 0.151771 0.053031 -0.033226 0.037110 0.002000 -0.020300 -0.015075 0.004219 -0.032677 -0.011179 0.002107 -0.033387 -0.007244 0.019453 -0.039342 -0.006020 0.000837 -0.033768 -0.002727 -0.006583 -0.039342 0.004367 0.004799 0.001509 -0.007265 0.006878 0.002378 -0.011153 -0.000403 -0.000571 0.000756 -0.007396 -0.003426 0.012626 -0.004298 -0.002192 0.007896 -0.000293 -0.000526 0.000168 -0.000949 -0.002315 -0.002915 -0.004217 0.002921 0.004871 -0.000513 -0.000255 0.004657 0.004426 -0.008361 -0.004294 0.004024 -0.009385 -0.008904 0.001328 0.000372 -0.002170 0.002283 0.002511 -0.000105 -0.001828 -0.005214 0.004320 -0.003755 0.000423 0.001607 0.000305 0.012958 -0.004184 0.004062 0.013855 -0.005166 -0.008741 -0.003530 0.005347 0.007589 0.020885 -0.009101 0.000562 0.020051 -0.007135 -0.001500 -0.001123 0.002119 0.006887 -0.013910 -0.015494 -0.013837 -0.006042 0.023205 0.007674 -0.012690 -0.007039 -0.007958 -0.003699 0.014273 -0.002085 0.001642 0.011641 0.009492 0.003414 -0.014828 0.151218 -0.426832 0.403514 0.016698 -0.005598 -0.009545 -0.019129 -0.008311 0.032927 -0.497267 0.298556 0.168020 -0.000965 0.011430 -0.016493 0.261984 0.093023 -0.427787 0.061619 0.023185 -0.102477 0.078023 0.029262 -0.128867 -0.003519 -0.001319 0.006036 -0.078204 -0.029290 0.128842 -0.039241 -0.014620 0.063842 -0.002040 -0.000754 0.003657 -0.004980 -0.003729 -0.005592 -0.033782 0.112458 0.082313 -0.032099 0.086493 0.054973 0.001639 -0.060001 -0.061412 0.018313 -0.113922 -0.096707 0.005776 0.002216 -0.009546 0.006682 0.004301 0.003366 -0.031957 -0.137619 0.026700 -0.014450 -0.104867 0.022521 0.040226 0.074971 -0.006884 0.051841 0.140032 -0.018357 -0.039433 -0.201032 0.038465 0.086496 0.264881 -0.038599 0.065487 0.142119 -0.017000 -0.005204 -0.001937 0.008897 0.043147 -0.216158 -0.174586 -0.148732 -0.055714 0.245415 0.011254 -0.114262 -0.108773 -0.075567 -0.028195 0.123319 -0.052321 0.165359 0.113635 0.116889 0.043911 -0.194092 -0.223690 0.042409 0.009917 0.033236 -0.100117 -0.099597 -0.093145 -0.033703 0.152372 0.105595 -0.085097 0.182916 0.049734 0.131595 -0.036910 -0.213367 -0.077243 0.349210 -0.005308 -0.040837 -0.012061 0.026233 -0.042730 0.006107 0.029508 -0.008342 0.015433 0.006826 0.010083 0.006044 -0.018364 -0.007993 -0.012693 0.015952 -0.005161 0.008502 0.008915 0.003578 0.007140 0.032152 -0.121077 -0.074673 0.049589 -0.119940 -0.054896 0.027531 0.030302 0.055350 0.000976 0.106880 0.091997 -0.003327 0.003195 -0.001340 0.009343 0.003013 0.006007 -0.024534 -0.141515 0.018994 0.000745 -0.136771 0.025961 0.054578 0.040572 0.010464 0.057679 0.126845 -0.002307 -0.017810 -0.247214 0.035994 0.087550 0.255740 -0.012681 0.083746 0.092232 0.010219 0.015703 -0.015334 0.006001 -0.018833 0.218354 0.164027 0.008030 0.036026 0.012390 0.031395 0.072409 0.096889 -0.042422 0.001661 -0.024808 0.071036 -0.216744 -0.111270 -0.015914 -0.064575 -0.023442 -0.285454 0.192397 -0.127174 0.034374 0.091222 0.066413 -0.193908 0.210674 -0.068621 -0.287436 0.197137 -0.125776 0.055556 0.098855 0.031386 -0.146504 0.372641 -0.005780 -0.084049 -0.031721 0.139447 -0.094758 -0.035732 0.156865 -0.008094 -0.002984 0.013622 0.079452 0.030039 -0.130722 0.032644 0.012336 -0.053154 0.000350 0.000230 -0.000466 -0.010704 -0.023291 -0.037750 -0.055015 0.088179 0.078374 -0.047993 0.113337 0.111918 0.003291 -0.008266 -0.001832 0.023761 -0.096173 -0.097516 0.002440 0.000897 -0.004115 0.032923 0.031891 0.001156 -0.023509 -0.118556 0.051084 -0.050761 -0.151511 0.050808 -0.001611 0.009054 -0.000858 0.053388 0.126145 -0.029553 -0.096396 -0.270110 0.082797 0.098590 0.253602 -0.067655 -0.006500 0.033975 -0.015670 -0.008757 -0.003223 0.014591 0.059001 -0.192450 -0.191933 0.160113 0.060463 -0.263978 0.023090 -0.027350 -0.011560 0.072535 0.027387 -0.118863 -0.076121 0.203384 0.201359 -0.149013 -0.056239 0.246901 0.173031 0.047363 -0.106552 0.101170 -0.020577 -0.042376 0.095729 0.036550 -0.159240 0.014909 0.024554 -0.208339 -0.016534 0.052846 -0.097028 0.149034 0.056705 -0.245690 0.106081 0.040373 -0.176302 -0.004862 -0.001868 0.008060 -0.116650 -0.043815 0.192909 -0.099215 -0.036754 0.163360 0.047185 0.018617 -0.079384 -0.004015 -0.001475 0.006414 0.056190 -0.157080 -0.109061 0.036651 -0.098813 -0.052976 0.005745 0.040757 0.073658 0.004986 0.079192 0.099059 0.039872 -0.052485 -0.023438 -0.003429 -0.001540 0.006777 0.035024 0.191663 -0.042903 0.006928 0.113902 -0.020982 -0.060180 -0.062011 0.012186 -0.073286 -0.103453 0.009523 -0.009810 0.065877 -0.028690 -0.094058 -0.149734 0.035874 0.002836 0.089351 -0.043600 -0.118064 -0.227219 0.029602 0.005395 0.001994 -0.009185 0.050219 -0.065984 -0.046073 -0.174952 -0.065001 0.288584 -0.015370 0.179348 0.185435 0.099955 0.038875 -0.167267 -0.014730 0.107117 0.138662 0.212470 0.080350 -0.352527 0.133396 0.064236 -0.090507 -0.039278 0.070368 0.076483 0.070440 0.026479 -0.115841 0.025153 -0.004835 -0.172107 -0.031150 -0.096426 0.043405 0.101205 0.038325 -0.165530 0.031587 -0.028834 0.010820 0.006284 -0.029286 -0.002317 0.003975 -0.044549 -0.005408 0.020597 -0.061284 0.000060 0.039002 -0.049238 0.011251 0.029161 -0.029078 0.011274 0.064510 -0.037025 0.006198 0.017739 0.032599 0.122914 0.076956 0.038290 0.202087 0.166585 -0.034599 0.091850 0.162497 -0.079949 -0.038620 -0.070559 0.017472 -0.038778 0.043790 -0.041943 0.040129 0.106813 0.068030 -0.024904 0.200777 0.084722 -0.004622 0.163925 -0.036257 0.093480 0.060477 -0.116954 0.128379 0.283063 0.161654 -0.068163 -0.002044 -0.205210 0.210807 0.202662 -0.058950 0.133482 0.031197 -0.002349 0.018230 0.220052 -0.123272 -0.154611 0.019159 -0.083224 -0.004694 0.223725 -0.048872 0.102508 0.054484 -0.055219 0.017996 0.047217 0.074072 0.324119 0.040723 -0.009505 0.018933 -0.149640 0.091328 -0.074813 -0.078802 -0.012825 -0.039726 -0.131847 0.091528 -0.060625 -0.159761 0.094207 -0.069049 -0.070188 -0.010623 -0.055188 -0.116656 0.138813 -0.046031 -0.171814 -0.101842 -0.126646 -0.056697 -0.097655 -0.056198 -0.046688 -0.022440 -0.033586 -0.134002 0.058537 -0.068317 -0.215013 0.000264 -0.130147 -0.006427 -0.040563 -0.012878 -0.002271 -0.061931 -0.011848 -0.022862 0.026956 0.048918 -0.049246 0.074402 0.072609 -0.039956 -0.011836 0.013037 -0.010248 -0.103190 -0.042222 0.058243 0.006331 0.036508 0.000090 -0.061706 -0.016532 0.024642 0.044593 -0.030226 0.022630 0.102418 -0.047613 -0.006940 0.001815 -0.043535 -0.021760 -0.107394 -0.024767 0.036892 0.198385 -0.055007 -0.041255 -0.201262 -0.021055 -0.015438 0.006894 -0.052516 -0.005882 -0.013756 -0.006639 0.001978 -0.184886 -0.090768 -0.129942 0.159749 -0.043271 -0.052159 -0.008954 0.010782 -0.288768 0.030008 -0.168111 -0.067310 0.157538 0.118661 -0.212673 -0.194371 -0.171976 -0.194653 0.148236 -0.083096 0.114255 0.040070 0.048186 -0.106467 0.168510 -0.027143 -0.196760 0.152530 -0.084397 0.088339 0.030909 0.089215 -0.065981 0.307973 0.025635 -0.043521 -0.016584 0.070737 -0.035219 -0.013541 0.057729 0.005566 0.002102 -0.009566 0.041019 0.015823 -0.068566 0.008412 0.003395 -0.015213 0.038909 0.014570 -0.064461 0.017687 -0.052304 -0.157527 0.026533 0.007988 -0.158630 -0.061391 0.127416 -0.127652 -0.123080 0.124935 -0.088210 -0.073571 0.001235 -0.109015 -0.024118 -0.009126 0.040158 0.115684 0.102072 -0.063099 0.124468 0.049213 -0.090853 0.164164 -0.088160 -0.041473 0.159516 -0.111538 0.028686 0.128770 0.018578 0.017886 0.193111 -0.169758 -0.068973 0.107254 0.049400 0.067140 0.172944 -0.202527 0.078946 0.010732 0.004070 -0.017822 -0.098878 -0.047896 -0.081095 0.082745 0.031881 -0.137399 -0.189930 0.195650 -0.049827 0.019080 0.007590 -0.033256 -0.068038 0.218010 -0.136650 -0.078747 -0.030128 0.128638 -0.170955 -0.091102 0.164980 -0.135455 0.034608 0.077244 -0.110398 -0.040350 0.181115 -0.077598 0.000331 0.242311 0.006901 -0.083023 0.136781 -0.133479 -0.048666 0.218965 0.069799 0.027959 0.048887 0.094751 0.023837 0.063670 0.108932 0.076998 0.084288 0.086512 0.102394 0.075688 0.055097 0.078007 0.050697 0.057447 0.079891 0.053274 0.005039 0.106584 0.027922 0.004680 0.155481 0.032709 -0.019853 0.120577 -0.043658 -0.032351 0.008457 -0.108122 -0.020661 0.002024 -0.056584 0.004804 -0.086421 -0.017149 0.005181 0.107502 0.027232 -0.000297 0.154614 0.040602 -0.070863 0.102236 0.039825 -0.110403 -0.020550 0.019687 -0.059379 -0.012142 0.006407 -0.100616 0.136653 0.065576 -0.057863 -0.079261 -0.018995 -0.162109 -0.097931 0.014168 0.053955 -0.006573 0.031259 -0.028562 -0.068306 -0.066249 0.088433 0.134806 0.084024 -0.047070 -0.054682 -0.174525 0.021138 0.092385 0.032797 -0.018971 0.166310 -0.068498 0.060183 0.006973 0.038244 -0.316737 0.127019 -0.165038 0.020711 -0.120288 -0.060573 -0.201191 0.143808 -0.087505 -0.322872 0.131863 -0.155467 -0.018209 -0.134568 0.002991 -0.136590 0.363083 -0.001511 0.053879 0.019756 -0.088896 0.102487 0.038028 -0.168310 0.070403 0.026305 -0.114908 -0.028537 -0.010722 0.047756 -0.043625 -0.016587 0.071778 0.030265 0.011283 -0.048576 -0.013364 0.080189 -0.016738 -0.014482 0.074561 -0.011332 -0.012781 0.047966 -0.045779 -0.007196 0.026651 -0.066964 -0.012072 0.047847 -0.046213 -0.036552 -0.013891 0.060156 0.036902 -0.070846 -0.020550 0.031339 -0.067330 -0.015098 0.053864 -0.031635 -0.022261 0.064922 -0.004640 -0.029575 0.054535 -0.031803 -0.023938 0.066295 -0.025261 -0.032257 0.056137 -0.020315 -0.022443 0.074192 0.028440 -0.037336 0.009051 0.002998 -0.013584 -0.012162 0.036475 -0.050347 -0.076306 -0.028414 0.126785 0.000893 -0.000097 -0.089242 -0.107929 -0.040665 0.177193 -0.008934 0.048110 -0.063158 0.072624 0.026564 -0.120295 0.363330 0.174829 -0.149545 -0.057582 0.025701 0.084442 0.146139 0.055786 -0.243490 -0.017586 -0.043403 -0.430807 -0.039475 -0.062516 0.075276 0.256617 0.097976 -0.422247 -0.038509 -0.154681 -0.058085 0.057690 -0.148704 0.001758 0.083107 -0.062494 0.036445 -0.005593 0.017438 0.000137 -0.085461 -0.043400 -0.062012 0.185254 -0.051774 0.100423 0.149949 -0.041171 0.053744 0.188164 0.044685 -0.048798 0.071732 0.102338 -0.123957 -0.067675 0.044592 -0.056288 -0.009612 -0.049295 0.060133 -0.040187 0.028359 -0.018055 0.126165 -0.049433 0.092744 0.040589 -0.010258 0.194875 -0.091050 0.041262 0.145033 -0.089574 0.036311 -0.019994 0.055988 -0.024280 -0.048406 -0.186443 0.088138 0.224282 0.115415 -0.052858 -0.163044 -0.182008 0.071215 -0.106817 0.186662 -0.005795 0.111484 -0.073266 -0.124156 0.148917 -0.001347 0.115078 0.024450 -0.193499 0.067284 -0.088162 -0.164813 -0.011450 -0.103252 0.084075 0.189895 -0.222819 -0.077270 -0.242387 -0.101280 0.088334 -0.055815 0.045104 -0.140011 -0.000782 -0.013113 0.036817 -0.059226 0.009870 0.091918 -0.055322 0.040867 -0.078507 0.022562 -0.114447 0.006379 -0.163854 -0.031148 -0.001822 -0.000065 0.003173 -0.037040 -0.013299 0.060472 -0.043694 -0.016175 0.071174 -0.014892 -0.005662 0.024245 0.017083 0.006585 -0.027739 0.009859 0.003826 -0.016455 0.148999 -0.007793 0.157385 0.202966 0.095143 0.047201 0.079251 0.114592 -0.086514 -0.063248 -0.008150 -0.054600 -0.000159 -0.083118 0.115113 -0.001050 -0.000459 0.001832 -0.207689 -0.014991 -0.059753 -0.119949 -0.064397 -0.183889 0.057564 -0.062963 -0.139659 0.075483 0.013087 0.034001 -0.114171 0.039746 0.073926 0.172300 -0.106964 -0.234818 -0.175556 0.101118 0.201895 0.207772 0.041074 0.124280 0.148984 0.056756 -0.246400 -0.067975 -0.193226 0.200652 -0.011036 -0.004570 0.017753 -0.199232 -0.037041 -0.139239 0.048045 0.018050 -0.078137 0.096395 0.208565 -0.209519 0.013441 0.006007 -0.021618 0.067336 -0.006048 0.003925 -0.194499 -0.017781 0.040151 0.023426 0.008983 -0.039172 -0.037983 0.017825 -0.055152 0.056534 -0.034115 0.188015 0.059620 0.022555 -0.097980 -0.003587 -0.219184 -0.051977 0.168499 -0.205512 0.054874 0.200229 -0.036196 0.112598 0.068671 0.086990 0.061010 -0.083375 -0.023035 -0.055721 0.015044 -0.039473 0.000235 -0.105643 0.101130 0.017796 -0.127113 0.033014 0.054843 -0.041763 -0.068129 0.046080 0.036941 -0.045423 0.001216 -0.018483 0.078137 -0.009623 -0.010049 0.016866 -0.002282 -0.056915 0.120721 -0.065154 -0.021950 0.073158 -0.121277 0.032378 -0.040639 -0.076917 0.027793 -0.048856 0.017142 -0.033228 0.073816 0.014092 0.074119 -0.117302 -0.114451 -0.062598 0.106028 0.076310 0.066022 -0.124560 0.080206 0.005264 -0.294616 -0.064568 0.013734 0.132806 -0.049419 0.076382 0.256018 0.104013 0.122988 -0.102623 -0.016616 -0.233807 0.037654 -0.132866 -0.038649 -0.158423 0.071979 -0.070234 -0.371269 -0.126697 0.142868 -0.047930 0.075912 0.039955 0.034148 -0.002692 0.070457 -0.060509 0.028738 0.143223 -0.049481 0.074028 0.010793 0.022627 0.047513 0.035140 -0.184024 -0.020191 0.005140 0.014459 0.004722 0.084959 0.013166 0.064674 0.105372 0.077404 0.093468 0.036029 0.172718 0.068964 -0.033846 0.124010 0.003286 -0.004196 0.002618 -0.002518 0.019002 -0.099862 -0.229983 0.006144 -0.101763 -0.176661 0.008943 0.053617 0.001860 0.060145 0.126652 0.005013 0.082351 -0.015048 -0.192680 -0.001191 -0.003212 -0.001231 -0.162595 -0.182386 0.076965 -0.124515 -0.162011 0.044793 -0.001988 0.049224 0.020164 0.011855 0.108360 0.080327 -0.117362 -0.102198 0.136386 0.072116 0.146622 -0.034792 -0.165304 -0.135874 0.208643 0.096659 0.246324 0.086207 -0.010088 -0.108409 -0.028692 0.129375 -0.008062 -0.275855 0.040471 0.279680 0.098754 0.084502 0.235067 0.116665 -0.107392 0.157517 -0.041414 -0.020318 0.105139 0.118652 -0.026109 -0.059711 -0.037127 0.063089 -0.018794 0.034556 0.011606 0.064928 0.038551 0.031863 -0.026193 0.014256 0.063367 -0.018254 0.036276 0.026339 0.074827 0.009915 0.021968 -0.063135 0.000495 0.021596 0.007841 -0.036142 -0.133264 -0.050019 0.214535 -0.155817 -0.060061 0.250007 -0.098097 -0.041537 0.158396 0.060240 0.019112 -0.098250 0.006900 0.001982 -0.010435 -0.051340 0.192101 -0.006388 -0.048801 0.147581 0.006816 0.033848 0.014511 -0.058531 0.098681 0.034782 -0.100519 0.037880 0.190914 -0.046214 -0.002819 -0.000831 0.004474 0.080314 -0.173461 -0.027059 0.056239 -0.137323 -0.007292 0.037172 0.007915 -0.060310 0.044622 0.010795 -0.144295 0.067544 -0.148169 -0.124297 0.014044 0.099177 -0.038735 0.092943 -0.211035 -0.187740 0.023642 0.098015 -0.200791 -0.025370 -0.006890 0.044048 0.063988 0.273846 -0.067548 -0.131837 -0.057157 0.213105 0.172287 -0.040151 -0.142133 0.163547 0.056571 -0.264326 0.046570 -0.085457 -0.067839 0.099080 0.038868 -0.161627 -0.036845 -0.027247 0.018007 0.072619 -0.039025 -0.058153 -0.014008 -0.004144 0.021141 -0.006179 0.013616 0.045774 0.004951 0.063908 -0.074296 -0.020058 -0.005822 0.031475 -0.004549 -0.121702 -0.030862 -0.070292 -0.112590 -0.066426 -0.096178 -0.139554 -0.088028 -0.025968 -0.250242 -0.071692 0.030996 -0.218427 -0.032140 -0.046910 0.009408 -0.026209 -0.007509 0.124161 -0.098118 0.004862 0.106711 -0.079201 0.059228 0.072492 -0.074940 0.122017 0.105210 -0.105882 0.089407 0.157487 -0.122332 0.023185 -0.003581 0.013194 -0.110962 0.083864 0.073579 -0.085578 0.071538 0.070866 -0.049129 0.031663 0.104138 -0.051468 0.039921 0.180366 -0.091301 0.088302 0.176230 -0.017317 -0.001427 0.078897 -0.127313 0.124260 0.249185 -0.020369 0.014941 0.217786 -0.049620 0.027059 -0.023618 0.127498 0.221772 -0.171721 -0.032255 -0.360679 -0.100326 0.174347 0.087536 -0.102995 0.090883 -0.244150 -0.003331 0.059591 0.026886 -0.048046 0.022639 -0.064625 -0.002388 -0.031966 -0.007739 -0.017768 0.029183 -0.001121 -0.004813 -0.004700 0.002328 -0.002112 -0.028956 -0.006114 -0.021530 0.010219 -0.007821 0.025865 0.002325 0.027351 0.007932 -0.004730 -0.008873 -0.004887 -0.004466 -0.003730 -0.003514 -0.010392 -0.001934 -0.006744 -0.004652 -0.009383 -0.004912 -0.003534 -0.010490 -0.004578 -0.003992 0.014643 0.000836 0.002117 0.000333 -0.001194 0.003502 -0.002236 -0.000898 -0.001227 0.004891 0.001204 -0.000875 -0.003814 -0.006480 -0.001696 0.003170 0.000389 -0.018817 -0.025297 -0.017102 -0.000115 -0.000479 0.002343 0.001327 -0.003058 0.002607 -0.000479 0.005141 -0.000024 -0.005168 -0.005454 0.000704 -0.001127 0.003402 -0.000564 0.003106 0.016670 -0.002884 0.003323 0.013780 -0.005043 -0.005286 -0.002551 -0.000596 -0.003423 0.024279 0.003259 -0.005432 0.010419 0.009412 -0.005138 -0.014537 -0.006314 -0.002667 -0.001533 -0.005157 -0.000550 -0.011939 -0.003130 -0.004162 0.013954 0.009028 -0.004957 -0.008752 -0.004964 0.275113 0.340018 0.250191 -0.020861 -0.028337 -0.021559 0.278689 0.350310 0.247996 0.280282 0.342421 0.240974 -0.023382 -0.028765 -0.019132 0.269285 0.308976 0.232959 0.044672 0.016952 -0.073779 -0.012731 -0.004811 0.021035 -0.030035 -0.011375 0.049575 0.053295 0.020202 -0.088053 -0.065098 -0.024647 0.107489 -0.003410 -0.001429 0.005752 0.009709 -0.046432 -0.039292 0.007254 -0.030818 -0.026228 -0.025569 0.088069 0.075273 0.035400 -0.120417 -0.098906 -0.025790 0.093850 0.076126 0.000948 0.000353 -0.001569 0.019723 0.057228 -0.009458 0.012845 0.038323 -0.007016 -0.034705 -0.110353 0.024346 0.043774 0.149607 -0.031933 -0.034165 -0.115913 0.023055 -0.102008 -0.323456 0.069520 -0.102953 -0.349519 0.068089 0.057235 0.200844 -0.044143 -0.009660 -0.003723 0.016099 -0.076652 0.283457 0.228942 0.159640 0.060483 -0.263686 0.049324 -0.161467 -0.131917 -0.084878 -0.032147 0.140178 -0.073319 0.258814 0.220290 0.135600 0.051401 -0.223981 -0.014679 -0.014880 -0.003359 -0.081905 0.068734 0.071941 0.000438 0.000197 -0.000720 0.007287 0.012082 0.015923 -0.008362 -0.102483 0.077289 -0.003274 -0.001243 0.005267 -0.013009 -0.018585 0.022465 0.003765 -0.007565 -0.014165 0.006091 0.007728 -0.015644 -0.010319 -0.016841 0.027139 0.024267 -0.008555 -0.035136 0.006400 0.046409 0.006805 -0.012555 0.055479 0.044286 -0.012396 0.032936 0.035873 0.019892 -0.094953 -0.070988 -0.042462 0.118914 0.107333 0.020543 -0.099603 -0.079070 -0.000178 0.000062 -0.000364 0.024127 0.077533 -0.013852 0.020529 0.057763 -0.014847 -0.041247 -0.138385 0.024435 0.056373 0.184938 -0.044317 -0.044185 -0.143184 0.025580 -0.128050 -0.418513 0.082239 -0.128676 -0.432272 0.080320 0.073088 0.239136 -0.055509 0.005576 0.048006 0.008688 0.071270 -0.300174 -0.234915 -0.043475 -0.043905 0.076349 -0.050694 0.153922 0.137414 0.026941 -0.005740 -0.045944 0.071304 -0.280385 -0.227744 -0.041338 -0.025822 0.075501 -0.004636 0.002697 -0.000794 -0.005128 -0.021158 -0.015407 0.006456 0.006592 0.005464 -0.003615 0.001576 -0.004707 -0.013693 -0.051683 0.017928 0.008388 0.011865 0.006850 -0.082131 -0.028694 0.135477 0.035357 0.015008 -0.057023 0.050315 0.018084 -0.082075 -0.088911 -0.031374 0.145051 0.112424 0.045764 -0.186514 0.017404 -0.001151 -0.031876 0.009799 -0.030229 -0.027133 0.006678 -0.039142 -0.023869 -0.025988 0.065681 0.064898 0.018913 -0.097906 -0.070276 -0.025542 0.063331 0.056306 0.000684 0.000235 -0.001014 0.004481 0.012483 -0.005289 0.002592 0.026751 0.002402 -0.016800 -0.041232 0.020460 0.013103 0.056215 0.001937 -0.008617 -0.034199 0.016696 -0.039708 -0.125113 0.035765 -0.035064 -0.103043 0.040312 0.015029 0.075534 -0.004582 0.012938 -0.003075 -0.024545 -0.066645 0.192525 0.172427 -0.266952 -0.096215 0.440084 0.030925 -0.127390 -0.092676 0.143761 0.057311 -0.237125 -0.064726 0.207887 0.179634 -0.252451 -0.093836 0.415723 0.005412 0.005379 0.000281 -0.066603 0.055375 0.059776 -0.001352 -0.001251 -0.000731 -0.000508 -0.004999 -0.004949 -0.003435 -0.069727 0.061230 0.001218 -0.001099 -0.005715 -0.002580 -0.001019 0.004270 0.004324 0.001606 -0.007132 -0.003694 -0.001377 0.006108 -0.000788 -0.000322 0.001361 0.002720 0.000993 -0.004483 0.050765 0.019241 -0.083917 0.048815 -0.080601 -0.070691 -0.018182 0.056913 0.064831 0.005312 -0.047109 -0.032428 -0.018496 -0.016235 -0.000803 -0.026668 0.033948 0.041176 -0.004434 -0.001657 0.007343 0.021070 0.106876 -0.044798 -0.035502 -0.077132 0.023822 0.015993 0.055090 -0.002744 0.006482 0.011720 0.020640 -0.015706 -0.049861 0.028748 0.039750 0.075509 -0.020501 -0.068570 -0.153806 0.086900 -0.004145 -0.031919 0.032435 0.097468 0.036919 -0.161145 -0.070969 0.101321 0.143490 0.006533 0.002426 -0.010738 -0.031873 0.018339 0.027101 0.004071 0.001523 -0.006768 0.012953 -0.055742 -0.066525 -0.010239 -0.003926 0.016920 0.009912 0.014670 -0.006737 0.466494 -0.282351 -0.322631 0.002264 0.000776 -0.003879 0.003632 -0.009729 -0.015894 -0.005358 0.455163 -0.439554 0.005091 0.001868 -0.008449 0.019827 -0.080433 -0.017534 -0.011865 -0.064505 -0.001577 -0.012856 0.052677 -0.012248 0.045509 -0.041629 0.024365 0.025783 -0.086019 -0.002360 0.019055 0.317076 0.068285 -0.010365 0.135310 0.091915 0.027712 -0.171846 -0.104643 -0.052806 0.058900 0.091392 -0.032835 -0.037128 0.008154 -0.019916 -0.056685 -0.046590 -0.000354 0.001650 0.000089 0.045023 0.150021 -0.005691 -0.042719 -0.190840 0.013568 0.039043 0.092478 -0.057851 -0.001775 -0.023526 -0.037408 -0.035479 -0.061686 -0.012588 0.069573 0.240585 -0.077603 -0.048264 -0.183959 -0.028722 0.000841 -0.079209 -0.012340 0.034265 0.569462 0.122388 -0.017531 -0.183592 -0.090867 0.033749 -0.140356 0.009502 0.003985 -0.083347 -0.018153 -0.018659 -0.072806 -0.019645 -0.084848 0.189570 0.174710 0.040360 -0.052847 -0.015192 0.032595 -0.008944 0.022322 0.039085 0.156787 0.114541 -0.007672 -0.010130 -0.007263 0.040135 -0.001344 0.024368 0.078023 0.170108 0.020988 -0.026611 -0.070954 -0.028907 0.087433 0.038006 -0.145344 -0.162422 -0.058163 0.269650 0.135695 0.048059 -0.222142 -0.054165 -0.017162 0.083924 -0.014146 -0.000002 0.021058 0.125289 0.030070 -0.212583 0.019478 0.058209 0.024338 -0.004217 -0.065332 -0.008855 -0.038456 -0.008754 0.039876 -0.042864 -0.033208 0.016856 -0.037488 -0.019211 -0.013355 0.000464 0.000085 -0.000733 -0.024181 -0.075449 -0.024691 0.001789 0.084469 0.019453 -0.021568 -0.022621 0.058689 0.000095 0.019644 0.058583 0.029904 0.021901 0.034173 -0.021505 -0.090683 0.057917 0.023848 0.128071 0.077631 -0.015522 0.050630 0.035078 0.227795 0.054803 -0.386600 -0.051554 -0.118739 -0.018981 -0.175731 -0.057772 0.286660 -0.013128 -0.052201 0.013681 -0.067674 -0.021948 0.114494 -0.047573 0.040333 0.052109 0.214448 0.084950 -0.357290 -0.078790 -0.077787 -0.018769 0.171401 0.057315 0.005199 0.002914 0.001428 -0.003800 0.035239 0.063671 0.082441 -0.085469 -0.040835 -0.165606 -0.026023 -0.006660 0.045900 0.001734 0.000662 -0.002868 -0.004260 -0.001613 0.007065 -0.002227 -0.000841 0.003685 -0.002001 -0.000745 0.003317 -0.001152 -0.000419 0.001892 0.054939 0.020677 -0.090876 0.015342 -0.042753 -0.054296 -0.037364 0.070082 0.081690 -0.015912 -0.054535 -0.007625 -0.020855 -0.008631 0.021696 -0.027062 0.018598 0.002741 0.005174 0.001936 -0.008561 0.030566 0.059784 -0.021606 -0.037978 -0.098125 0.042849 0.003587 0.049748 0.028034 -0.010095 -0.002953 0.029475 0.014375 -0.023327 0.018248 0.037152 0.171959 0.007618 -0.010150 -0.076103 0.043979 -0.037675 -0.005334 0.010447 0.093917 0.035356 -0.155354 -0.047477 0.054638 0.051285 0.014117 0.005381 -0.023295 0.008247 -0.005680 0.038167 0.009348 0.003566 -0.015468 0.009178 -0.155041 -0.084116 0.010342 0.003915 -0.017101 0.000438 -0.006278 0.006704 -0.521695 0.233313 0.293695 -0.001153 -0.000375 0.002016 -0.007036 0.003899 0.004326 0.047246 -0.411082 0.490415 0.000093 -0.000005 -0.000096 0.009371 -0.065067 -0.006492 0.003327 -0.037446 -0.011922 -0.013939 0.041841 0.007725 0.045782 -0.006321 0.026533 0.016871 -0.053236 -0.000818 0.012987 0.244467 0.054167 0.046785 -0.089105 -0.094431 -0.032576 0.064824 0.076561 -0.010350 -0.061593 -0.018204 -0.017669 -0.033403 -0.004444 -0.022713 0.001581 -0.016065 0.000393 0.002428 0.000804 -0.042140 -0.127701 0.048753 0.037580 0.095885 -0.037522 -0.009993 -0.062177 -0.017553 -0.006180 -0.029224 -0.020925 -0.022612 0.000146 -0.011003 0.002152 -0.006816 -0.026181 0.104130 0.365928 -0.114474 0.122300 0.315772 -0.075032 0.027962 0.512488 0.113818 -0.119161 0.268994 0.244301 0.050867 -0.061093 -0.001892 -0.062880 0.233268 0.230509 -0.030013 -0.030047 -0.041651 -0.022321 -0.015994 0.011797 0.016635 -0.055131 -0.002094 0.003283 0.000651 0.001295 0.031077 -0.069803 -0.066948 -0.006690 -0.003492 -0.004670 0.002093 -0.000779 0.001317 -0.031141 -0.092367 0.025123 -0.008727 -0.011259 -0.008224 -0.034395 -0.010834 0.056573 0.066799 0.026495 -0.110057 -0.080573 -0.031963 0.133603 -0.005414 -0.001313 0.005765 -0.015228 -0.003820 0.024233 0.121590 0.038019 -0.203854 0.011474 0.083730 0.039090 -0.000574 -0.072244 -0.025702 -0.040221 -0.003194 0.046894 -0.038226 -0.013073 0.024078 -0.036135 0.008724 -0.019267 -0.000151 -0.000130 0.000199 -0.019901 -0.079544 -0.023896 0.005740 0.068794 0.015696 -0.020534 -0.015743 0.055870 -0.004172 -0.001058 0.048144 0.037216 -0.008922 0.020853 -0.003703 -0.004610 0.044887 0.073363 0.204549 0.025847 0.009582 0.181385 -0.019939 0.257402 0.080618 -0.431261 -0.009791 -0.202427 -0.134389 0.234319 0.091319 -0.389515 0.052137 -0.176418 -0.090571 0.209624 0.080120 -0.343496 -0.035950 -0.009939 0.022185 -0.006464 -0.000503 0.009881 0.007599 0.012531 0.000815 0.100174 0.033869 0.000684 -0.001218 -0.000457 0.002507 -0.002262 -0.010604 -0.010391 -0.040506 -0.006083 -0.097846 0.003053 0.001547 -0.004044 -0.012613 -0.004754 0.020833 0.002809 0.001087 -0.004636 0.014984 0.005639 -0.024722 -0.025473 -0.009633 0.042037 -0.021525 -0.008121 0.035545 -0.001310 -0.000582 0.002000 -0.005942 0.018312 0.015647 -0.001714 0.006998 0.005484 0.005521 -0.019599 -0.016321 0.009178 -0.031296 -0.026045 0.010524 -0.036167 -0.029946 0.000065 0.000023 -0.000107 -0.006854 -0.022926 0.005535 -0.002499 -0.008576 0.001484 0.007403 0.024369 -0.005042 0.011666 0.038951 -0.008381 0.013441 0.044896 -0.009593 -0.051589 -0.167366 0.034183 -0.071699 -0.237284 0.048401 -0.136377 -0.447469 0.091989 -0.003188 -0.001451 0.005055 -0.053039 0.191426 0.157999 0.129183 0.049010 -0.213358 -0.100288 0.360840 0.299351 0.246506 0.093445 -0.407161 -0.037017 0.134903 0.112355 0.093124 0.035322 -0.153817 -0.002686 -0.003208 -0.001535 -0.014242 -0.000991 0.002429 0.000604 0.000246 -0.001016 0.002114 0.002956 0.002702 0.004627 -0.002569 0.013399 0.000326 0.000089 -0.000614 0.012564 0.006767 -0.021054 0.010063 0.004803 -0.016197 -0.043963 -0.018121 0.073105 0.035517 0.013959 -0.061881 0.030129 0.013079 -0.050694 0.034227 0.005606 -0.058988 -0.002631 0.043628 0.027655 -0.001510 -0.010682 0.000066 -0.005327 -0.020729 -0.003986 -0.001343 -0.033661 -0.019522 0.000078 -0.029966 -0.034403 0.000101 -0.000028 -0.000164 -0.008954 -0.034332 -0.005215 -0.002699 0.007168 0.006275 0.000022 0.014824 0.012342 0.007363 0.026128 0.007855 0.020909 0.024934 -0.001122 -0.033024 -0.107245 0.034320 -0.027816 -0.108290 0.041068 -0.092805 -0.256611 0.055821 0.075561 0.012464 -0.130174 -0.052401 0.124960 0.110199 -0.141726 -0.051503 0.231425 -0.081571 0.304154 0.267277 -0.337513 -0.127633 0.560561 -0.044911 0.126177 0.112121 -0.147636 -0.054270 0.242908 -0.002804 -0.001881 -0.001272 0.015130 0.029916 0.020057 0.000018 0.000070 -0.000136 0.002523 0.001988 0.003040 -0.017518 -0.025810 -0.017330 -0.000228 0.000064 0.000336 0.004348 -0.016177 -0.004465 0.000690 -0.008851 -0.004266 -0.008203 0.010290 0.009140 0.016972 0.001818 0.000941 0.008268 -0.011635 -0.005761 0.005876 0.066539 0.009623 0.020564 -0.047219 -0.045864 -0.005182 0.005429 0.011172 -0.010831 0.010952 0.018313 -0.016998 0.032899 0.033327 -0.019216 0.046031 0.031703 -0.000058 0.000556 0.000068 -0.022695 -0.072202 0.020671 0.005512 0.011481 -0.006049 0.008536 0.022167 -0.010828 0.016001 0.051924 -0.016361 0.013961 0.064097 -0.015368 -0.076843 -0.252830 0.045777 -0.076614 -0.246719 0.042938 -0.173675 -0.589498 0.120065 0.013632 0.146268 0.021492 0.036597 -0.175362 -0.140239 -0.003750 -0.021305 0.029845 0.117387 -0.414466 -0.333523 -0.049773 -0.021175 0.054380 0.041972 -0.180138 -0.143281 -0.011630 -0.019673 0.027261 -0.003042 -0.002484 -0.001189 0.015488 -0.013166 -0.014919 0.000422 -0.000414 0.000134 -0.001425 -0.001720 -0.002316 -0.006707 -0.026370 0.011623 0.000221 -0.001021 0.000030 0.000420 -0.076075 -0.017276 0.060315 -0.031112 0.029579 0.014384 0.053619 0.020813 0.097599 0.031044 0.066160 -0.006670 -0.039448 -0.013014 -0.497073 0.090432 -0.279791 -0.018044 -0.038013 0.042294 0.070462 0.000626 0.021598 0.037848 0.046498 -0.046030 0.014723 0.028020 -0.027701 0.071920 -0.048456 0.083085 0.000159 0.000899 0.000301 0.034774 -0.017947 -0.044976 0.052445 -0.006145 0.051459 -0.029995 0.020847 0.066122 -0.021913 0.014149 0.032819 0.115015 -0.032346 0.011655 -0.062906 0.050783 0.097342 0.111660 -0.040005 0.018996 -0.152069 0.031947 -0.075441 -0.502694 0.087156 -0.283986 0.078040 -0.052599 0.074758 0.099089 0.028706 0.066866 -0.143919 0.034343 -0.089202 -0.153137 0.019522 -0.088263 0.042831 0.090217 -0.077538 -0.017632 -0.123227 -0.039074 0.024205 0.010793 0.017156 -0.133762 -0.056998 -0.006494 -0.011069 0.003860 -0.005820 0.023851 0.010330 0.016737 -0.058745 -0.028314 -0.129234 -0.025163 -0.046387 -0.025857 0.005905 0.002190 -0.009740 0.009006 0.003390 -0.014838 -0.000522 -0.000191 0.000901 -0.006144 -0.002337 0.010236 -0.000412 -0.000183 0.000671 -0.007991 -0.002917 0.013031 0.006881 -0.006226 -0.000266 -0.001555 0.015798 0.009496 0.007387 0.014822 -0.001304 0.001540 0.007566 -0.004420 0.007935 -0.011411 -0.000239 -0.001647 -0.000615 0.002679 -0.004290 0.007127 -0.003970 -0.004251 -0.017889 0.000131 0.000460 -0.011715 -0.011599 0.004484 -0.005290 -0.005551 -0.005829 0.012041 -0.003182 0.029421 0.084673 -0.031015 -0.031356 -0.060000 0.017978 0.026422 0.004889 0.006377 -0.012269 -0.004431 0.020136 -0.012065 0.044449 0.054088 0.040423 0.015308 -0.066670 -0.017357 -0.001491 -0.021595 0.005086 0.001957 -0.008570 0.029004 -0.063640 -0.065742 -0.051958 -0.019750 0.085815 -0.191494 -0.222139 -0.058815 0.368128 0.420906 0.254085 0.020924 0.007381 -0.034080 0.099222 0.188237 0.209881 -0.312025 -0.396967 -0.344598 -0.069852 -0.025286 0.114731 0.000784 0.008687 0.002438 0.002094 0.000349 0.001307 -0.006169 0.000454 -0.003625 -0.007787 -0.000519 -0.004806 0.001374 0.008406 0.002757 -0.003932 -0.008672 -0.004362 0.004499 -0.003272 0.000313 -0.003703 0.014832 0.012936 -0.003968 0.026276 0.014165 0.000491 0.008078 -0.002028 0.011155 -0.024905 -0.015806 -0.000839 -0.008471 -0.002419 0.003096 -0.003811 0.002674 0.006412 0.018679 -0.003725 0.005122 0.029909 -0.000797 -0.003087 0.006731 0.003875 -0.003302 -0.030505 0.008062 -0.070597 -0.203949 0.050019 0.062250 0.174235 -0.040374 -0.020750 -0.023431 0.003890 -0.004057 -0.009432 -0.004545 -0.038050 0.135631 0.124878 -0.008264 -0.008808 -0.007222 -0.002143 -0.016514 -0.026839 0.012748 0.004100 0.008712 0.047984 -0.158226 -0.145216 0.003474 0.015544 0.005889 0.160937 0.030940 0.130281 0.068987 0.428882 0.334454 -0.032951 0.031202 -0.013184 0.182402 0.037780 0.094036 0.236953 0.493651 0.060103 -0.130562 -0.301267 -0.146913 -0.020317 -0.007669 0.033569 0.000453 0.000171 -0.000736 -0.003916 -0.001484 0.006460 0.021786 0.008256 -0.036039 -0.004223 -0.001568 0.006970 0.003474 0.001246 -0.005817 0.001706 0.007563 0.006864 0.000430 -0.007207 -0.006644 -0.011895 0.045122 0.038332 -0.002621 0.006675 0.007262 0.013005 -0.047124 -0.037985 0.001370 0.000510 -0.002294 -0.005164 -0.008780 -0.001077 0.004045 0.008825 -0.000748 -0.018062 -0.055868 0.011330 -0.003608 -0.008861 0.003076 0.016862 0.057745 -0.011416 0.097636 0.309418 -0.066452 -0.102037 -0.327260 0.072226 0.021870 0.074067 -0.013772 0.021809 0.007959 -0.036213 -0.076816 0.263245 0.224240 -0.123859 -0.046952 0.204485 0.015771 -0.060827 -0.048861 0.030018 0.011399 -0.049560 0.070547 -0.248934 -0.212101 0.120165 0.045592 -0.198441 0.230232 0.292200 0.086836 0.125006 0.108128 0.050319 -0.037918 -0.014243 0.062740 -0.130865 -0.256156 -0.255135 -0.081217 -0.090752 -0.119006 0.073294 0.028436 -0.116980 -0.049028 -0.018604 0.081015 0.011101 0.004187 -0.018375 -0.008760 -0.003279 0.014479 0.055186 0.020908 -0.091097 -0.013019 -0.004926 0.021498 0.001476 0.000577 -0.002495 0.003589 -0.003732 -0.003283 -0.002399 0.008956 0.007245 0.009127 -0.028190 -0.024448 0.001885 -0.007452 -0.006863 -0.009133 0.032302 0.027269 -0.000102 -0.000044 0.000146 0.000341 0.005124 -0.003193 -0.003252 -0.010967 0.002117 0.010904 0.035500 -0.008686 0.003466 0.009395 -0.002002 -0.012466 -0.040167 0.008551 -0.058697 -0.195334 0.037320 0.067463 0.228678 -0.044681 -0.018376 -0.066748 0.014712 0.010158 0.003907 -0.016836 0.050433 -0.185950 -0.150403 -0.312385 -0.118454 0.515917 -0.016862 0.054083 0.043503 0.090544 0.034420 -0.149841 -0.041794 0.158718 0.128929 0.272204 0.103206 -0.449473 -0.006165 -0.003460 -0.000744 0.087959 0.124670 0.078222 -0.000713 -0.000383 0.001319 0.002550 0.001967 0.005767 -0.084192 -0.121699 -0.082462 -0.002358 -0.000464 0.004515 0.000168 0.002401 0.000469 0.000208 -0.000752 -0.000012 -0.005008 0.003388 -0.002295 -0.001530 0.000211 -0.000690 0.001823 0.002098 0.001560 0.003217 0.006720 0.003522 0.006629 -0.011956 -0.011460 -0.004807 0.016527 0.014949 0.013965 -0.054298 -0.045494 0.002478 -0.009318 -0.009955 -0.016662 0.058304 0.045944 0.001141 -0.004033 -0.000243 -0.004338 -0.016045 0.006525 0.007270 0.020997 -0.004932 -0.021656 -0.067976 0.013104 -0.005507 -0.012361 0.003199 0.019854 0.072378 -0.014414 0.107296 0.361434 -0.072459 -0.122405 -0.404602 0.080611 0.031570 0.098866 -0.017177 0.004686 0.044087 0.012794 0.088011 -0.323996 -0.266083 -0.001487 -0.008065 -0.003838 -0.018801 0.079799 0.065432 0.005104 0.000805 0.003500 -0.079864 0.289339 0.235983 0.001223 0.005907 0.003085 0.172043 0.049415 0.138419 0.037908 0.115393 0.088943 -0.042761 0.039185 -0.016498 0.188618 0.051074 0.101940 0.069391 0.125041 0.029721 -0.144205 -0.309928 -0.158681 0.020371 0.007737 -0.033666 -0.009120 -0.003447 0.015117 0.006832 0.002570 -0.011285 -0.022465 -0.008513 0.037094 0.004522 0.001712 -0.007473 -0.005725 -0.002151 0.009283 0.002805 -0.009558 -0.003463 -0.003883 0.012810 0.006873 0.011734 -0.022935 -0.023815 0.005060 -0.007917 -0.006971 -0.004755 0.027765 0.032242 0.002186 0.000827 -0.003664 -0.000171 0.010582 -0.000765 -0.001511 -0.014900 0.002052 0.010300 0.031579 -0.012429 0.001967 0.010662 -0.004617 -0.019864 -0.037454 0.008475 -0.050866 -0.181672 0.026868 0.059260 0.222813 -0.046543 -0.013368 -0.070791 0.019523 -0.014958 -0.005684 0.024539 0.053968 -0.178265 -0.139519 0.126092 0.047821 -0.208233 -0.024011 0.056330 0.041645 -0.033172 -0.012614 0.054903 -0.033196 0.148241 0.111173 -0.103184 -0.039118 0.170364 0.282720 0.364655 0.107897 0.174128 0.225144 0.130476 -0.048527 -0.018355 0.080489 -0.161453 -0.320843 -0.315248 -0.150518 -0.215585 -0.164798 0.093348 0.036908 -0.147974 0.003085 -0.006491 0.000337 0.002282 -0.002778 0.000849 0.000160 0.002202 0.000558 0.004036 0.002325 0.003112 -0.000083 -0.000730 -0.000296 -0.008420 0.007834 -0.003347 0.005508 -0.009091 -0.004913 -0.004695 0.013936 0.012095 0.004530 -0.009621 -0.011229 0.003403 -0.007918 -0.008909 -0.002615 0.018638 0.021356 -0.005060 -0.002293 -0.003589 0.000263 -0.011152 0.003836 0.005373 0.017934 -0.004524 -0.005579 -0.013558 0.005537 -0.004441 -0.010857 0.004048 0.013488 0.024762 -0.005052 0.014018 0.063384 -0.006464 -0.034864 -0.143710 0.025712 0.013084 0.068111 -0.017275 -0.007262 0.037568 0.004110 0.032859 -0.117455 -0.085986 0.004326 -0.000909 0.001716 -0.021410 0.054896 0.040130 -0.015464 0.005239 -0.007730 -0.011026 0.053384 0.034465 0.004437 -0.003819 0.001911 -0.236960 -0.077180 -0.200814 0.053447 0.356127 0.264695 0.069058 -0.069405 0.026142 -0.268532 -0.086133 -0.143311 0.185608 0.408935 0.054015 0.222345 0.455910 0.237914 0.016501 0.006256 -0.027309 -0.002257 -0.000834 0.003665 -0.001145 -0.000388 0.001907 0.010310 0.003887 -0.016889 -0.016193 -0.006188 0.026750 -0.000911 -0.000250 0.001599 0.001626 -0.007387 -0.005820 0.002133 -0.008846 -0.007132 -0.016691 0.060207 0.049884 0.017383 -0.061191 -0.051666 -0.011338 0.041627 0.034974 -0.000134 -0.000042 0.000263 0.002562 0.008600 -0.001271 0.003218 0.010426 -0.001795 -0.021814 -0.071925 0.014710 0.022889 0.073454 -0.015816 -0.015789 -0.049806 0.010184 0.126489 0.416892 -0.083591 0.086879 0.287914 -0.060583 -0.103004 -0.345857 0.071977 -0.003266 -0.000994 0.005542 0.068476 -0.240452 -0.199819 -0.059292 -0.022519 0.098051 -0.082279 0.289341 0.238371 0.075680 0.028674 -0.125132 0.095455 -0.349692 -0.288170 -0.095512 -0.036172 0.157737 -0.005412 -0.010083 -0.001093 -0.012291 -0.036202 -0.025736 0.001415 0.000719 -0.002561 0.002439 0.009053 0.007812 0.019356 0.036839 0.010288 -0.004561 -0.002553 0.006133 0.001237 0.001193 -0.000949 0.001359 0.000076 0.001101 -0.000011 -0.002051 -0.000254 -0.002310 -0.000523 -0.002803 -0.001323 0.001487 0.001504 -0.000250 -0.004974 -0.001294 -0.003019 0.007886 0.007872 -0.003076 0.009683 0.007067 0.016518 -0.059247 -0.050195 -0.016169 0.061409 0.050435 0.013069 -0.042581 -0.033148 -0.000404 -0.000905 -0.000447 0.003819 0.010710 -0.003345 0.002750 0.012265 -0.002475 -0.024149 -0.076865 0.016259 0.024189 0.078956 -0.015365 -0.014264 -0.054507 0.011453 0.136425 0.447680 -0.090325 0.096088 0.310423 -0.063826 -0.113329 -0.368462 0.075897 -0.000549 -0.013509 -0.003437 -0.066054 0.239978 0.200707 -0.006040 -0.000458 0.003665 0.078991 -0.284873 -0.237525 0.007579 0.001653 -0.004202 -0.095064 0.347174 0.287015 -0.005430 -0.003005 0.007485 -0.013542 -0.001507 -0.015106 -0.009598 0.061998 0.051416 0.004770 -0.006548 0.001362 -0.018914 -0.002977 -0.005469 0.028339 0.077823 -0.008623 0.018045 0.039122 0.019808 0.056878 0.021626 -0.094100 -0.007287 -0.002707 0.012070 -0.008062 -0.003015 0.013368 0.038364 0.014476 -0.063205 -0.057243 -0.021766 0.094482 0.002788 0.001067 -0.004557 0.000118 0.004173 0.001857 0.000150 0.001230 0.002164 0.003458 -0.016330 -0.012141 -0.005516 0.015539 0.014284 0.001659 -0.010618 -0.011719 0.000237 0.000100 -0.000402 -0.000888 -0.004627 -0.000606 -0.001743 -0.002014 0.000405 0.005944 0.021033 -0.002941 -0.006936 -0.021428 0.005854 0.007412 0.014871 -0.003020 -0.035533 -0.122697 0.024306 -0.025173 -0.090102 0.020284 0.026229 0.103334 -0.023535 0.008719 0.003354 -0.014350 -0.021487 0.067738 0.055121 -0.220587 -0.083659 0.364448 0.026064 -0.077983 -0.060924 0.267504 0.101288 -0.441898 -0.025752 0.092824 0.074553 -0.332303 -0.125909 0.548645 0.014088 0.018783 0.005136 -0.008507 -0.004972 -0.001750 -0.002533 -0.000921 0.004173 -0.007544 -0.016532 -0.016026 0.004633 0.002030 0.009670 0.005692 0.002080 -0.009266 0.003969 -0.004345 0.001332 -0.004231 -0.002773 -0.003166 -0.000490 -0.000042 -0.000299 -0.001302 0.001544 -0.000468 0.000899 0.001649 0.000986 0.011000 0.003413 0.007423 -0.005939 0.000406 -0.006463 -0.000272 0.003633 0.003161 -0.006286 -0.006556 0.005512 -0.002125 -0.007123 0.006167 -0.010109 0.007558 -0.008584 0.006565 -0.001331 0.003663 -0.008493 -0.000565 -0.002286 0.001886 0.004396 -0.000361 0.002976 -0.002923 -0.009812 0.005560 -0.004362 -0.006600 -0.013687 0.006339 -0.002693 -0.000429 -0.010828 -0.007713 -0.023846 -0.006520 0.009889 0.035047 -0.000993 0.014184 0.010840 -0.000670 0.006363 -0.001934 0.002218 -0.026078 -0.001572 -0.001118 -0.001015 0.029297 -0.003739 0.023262 -0.005877 0.004484 -0.002831 -0.004856 -0.011620 -0.000011 0.007229 0.002654 0.005394 -0.009184 0.014911 -0.008338 -0.683056 -0.008981 0.170277 -0.004417 0.006401 -0.000947 -0.015069 0.011467 -0.001219 -0.184168 0.178569 -0.656821 -0.005110 0.002539 -0.003086 0.231746 -0.155531 0.104501 -0.013284 -0.149512 -0.042247 -0.072477 -0.060213 -0.057553 -0.191044 0.071324 -0.099384 0.074603 0.287380 0.111215 -0.000364 0.014102 0.003340 0.014990 -0.025068 0.041582 -0.028825 -0.048686 0.045727 -0.135693 -0.013373 -0.027568 0.037226 0.096678 -0.104199 0.096543 -0.005391 0.038303 0.000336 0.002695 0.000875 0.051332 -0.014257 -0.013236 0.037252 -0.026724 -0.063761 -0.093534 0.005454 -0.117429 -0.096861 0.052894 0.114073 0.086945 -0.012395 0.070131 -0.063782 -0.014328 -0.149580 0.151938 -0.061716 -0.055294 -0.029167 0.048670 0.174698 0.005448 0.228318 0.061373 0.035513 -0.097036 0.122368 -0.208541 -0.216806 -0.175732 0.116139 0.099310 -0.074661 -0.066644 0.354184 0.040529 -0.144024 -0.045878 0.001738 0.203421 -0.244861 0.067637 -0.018511 -0.010078 -0.008501 -0.018211 -0.055703 -0.036699 0.004130 0.001530 0.002799 -0.014005 -0.008137 -0.015264 -0.029725 -0.060117 -0.019632 0.004464 0.004832 0.003931 0.005339 -0.003392 0.002033 0.000075 -0.003186 -0.001571 0.000382 -0.000584 -0.004576 -0.004467 0.001506 -0.001885 0.001723 0.006424 0.002374 0.007579 0.003174 -0.012469 0.030841 -0.053987 0.071934 -0.054860 -0.089333 0.086952 -0.253032 -0.026761 -0.053671 0.069707 0.181499 -0.195071 0.180707 -0.009433 0.073135 0.001157 0.000486 -0.001874 -0.084771 0.032447 0.020060 -0.063445 0.043143 0.108656 0.159277 -0.006956 0.197803 0.164108 -0.090009 -0.193331 -0.148253 0.019999 -0.118386 0.104982 0.012892 0.254822 -0.261365 0.096920 0.097153 0.053215 -0.074109 -0.296980 0.121290 0.050488 -0.199145 0.063768 -0.176082 0.236999 -0.007543 -0.005945 0.000844 0.218231 0.178819 -0.146669 0.000429 0.008604 -0.002232 -0.271823 -0.075767 0.010679 0.002854 -0.006076 0.004286 0.004736 0.005213 0.002875 -0.026764 -0.010170 0.004392 -0.000692 -0.000240 0.001325 -0.004321 -0.005123 -0.005110 0.006005 0.000332 0.027109 -0.000126 -0.000138 0.000259 0.157104 -0.114678 0.068731 -0.009895 -0.101987 -0.029321 -0.053000 -0.029178 -0.038764 -0.116104 0.047691 -0.059382 0.048780 0.188301 0.072788 -0.073674 0.012720 -0.041605 -0.033503 0.035807 -0.053785 0.042354 0.073573 -0.072920 0.211044 0.027939 0.036994 -0.054230 -0.141301 0.152177 -0.132345 0.002965 -0.048841 0.001597 -0.000592 0.000832 -0.068954 0.022448 0.004972 -0.055867 0.036471 0.089544 0.127986 -0.003257 0.173592 0.130803 -0.071489 -0.153860 -0.106065 0.012824 -0.091781 0.092006 0.014971 0.214560 -0.211940 0.089167 0.114107 -0.010930 -0.054305 -0.279917 -0.082100 0.015002 -0.046055 -0.022505 0.160803 -0.199381 -0.128727 -0.179941 -0.119081 -0.233770 -0.138521 0.088306 -0.094236 0.252592 0.000729 0.224997 0.065371 -0.004557 0.140632 -0.170590 0.046389 0.006878 0.005726 0.002047 0.068341 0.012344 -0.010574 0.000770 -0.000300 0.000394 0.004025 0.004717 0.006939 0.021664 -0.005228 0.066640 0.001861 0.001431 0.001354 -0.043866 0.035345 -0.018397 0.089795 0.015282 0.057828 0.021773 -0.052299 0.001248 -0.083300 -0.015160 -0.053941 0.008506 0.017260 0.009118 -0.003970 0.028296 0.004372 -0.018186 -0.010862 0.006588 -0.028446 0.014881 -0.027563 0.021755 0.003664 0.003668 0.000230 0.004810 -0.005816 0.025844 -0.013381 0.025389 0.000182 -0.000709 -0.000061 -0.001104 -0.004615 -0.022622 -0.041890 0.010929 -0.008539 0.013485 0.000330 0.019035 -0.006049 0.002658 0.004322 0.038332 -0.009687 0.007652 0.130682 -0.059066 -0.075865 0.003055 0.009567 0.082600 -0.208625 0.032220 -0.165216 0.005190 0.312982 0.078397 0.067312 0.033195 -0.027256 -0.081143 0.187287 -0.006161 -0.237945 0.016582 -0.095741 0.566253 -0.207468 0.295233 0.009592 -0.100292 0.118461 -0.194436 -0.295034 -0.185658 0.003564 0.006824 -0.003371 -0.037422 -0.009439 -0.001372 -0.000845 -0.004083 -0.001419 -0.002497 0.004653 0.006600 -0.017872 -0.002037 -0.034981 0.005417 0.015317 0.006668 0.000286 -0.000567 0.000698 -0.001189 -0.000176 -0.000839 -0.000199 0.000764 -0.000172 0.001002 0.000137 0.001030 -0.000089 -0.000284 -0.000189 -0.014324 -0.005850 0.024390 0.037590 0.022321 -0.014056 0.059144 -0.030203 0.056977 -0.045318 -0.006649 -0.006902 -0.000747 -0.011070 0.013081 -0.055059 0.028495 -0.052832 0.000417 0.000157 -0.000669 -0.001839 -0.008895 -0.045040 -0.083097 0.021223 -0.017424 0.026466 -0.000453 0.037960 -0.013027 0.005948 0.009668 0.077324 -0.020180 0.016184 0.265392 -0.107203 -0.154978 0.011611 0.032882 0.162375 -0.423837 0.059078 -0.331041 -0.165802 -0.065497 0.274208 -0.137769 -0.080420 0.046295 0.004568 -0.001197 -0.005539 0.498777 -0.030460 0.206805 -0.009232 0.002193 -0.001545 -0.017051 0.200424 -0.255441 0.005317 0.005111 -0.001880 0.001152 0.000534 0.001860 0.031077 0.010629 0.007783 -0.000407 -0.000076 0.000685 -0.001850 -0.000862 -0.000431 -0.019468 -0.006185 -0.026510 -0.000571 -0.000551 0.000523 -0.021285 0.017193 -0.008913 0.052260 0.005372 0.032846 0.012460 -0.032016 0.000240 -0.053560 -0.007463 -0.034165 0.006097 0.019357 0.008141 -0.055884 0.007098 -0.031921 0.034956 0.021633 -0.014000 0.055416 -0.025100 0.049258 -0.034922 -0.005169 -0.005478 -0.004770 -0.016911 0.018715 -0.055767 0.026516 -0.051059 -0.001492 0.000454 -0.000804 0.000738 0.008676 0.041962 0.072742 -0.018007 0.018791 -0.020240 0.000252 -0.028803 0.016781 -0.008659 -0.017071 -0.074712 0.018781 -0.017887 -0.242783 0.102468 0.151410 -0.019227 -0.021677 -0.140666 0.388839 -0.058235 0.291520 -0.063709 -0.023089 -0.041467 -0.126894 -0.062603 0.034933 -0.052779 0.100470 -0.008897 0.454330 -0.036048 0.196190 0.335757 -0.113017 0.177326 -0.008337 0.193086 -0.239468 -0.113368 -0.185481 -0.111329 -0.007055 -0.007408 -0.003591 0.032815 0.003962 -0.000575 0.000786 -0.002484 -0.000104 -0.005013 -0.006508 -0.006784 0.014417 -0.002972 0.029248 0.003548 0.007736 0.004071 0.000628 0.041122 0.009808 0.088413 0.044592 0.063723 -0.004514 -0.036126 -0.011602 0.017503 -0.048803 -0.000453 -0.044295 0.020468 -0.022185 -0.005373 -0.089037 -0.019003 -0.010057 -0.006600 0.019591 -0.030671 0.030504 -0.047054 0.010546 0.014819 -0.013270 0.027544 0.000605 0.009857 -0.021625 -0.016168 0.008519 0.000001 -0.001234 -0.000215 0.011855 0.003432 -0.016593 -0.052657 0.016563 0.002557 -0.007849 0.006517 0.016578 0.018729 -0.001271 0.016959 -0.000199 -0.007341 -0.023387 0.025117 -0.021289 -0.011369 0.040839 -0.031323 -0.107182 0.172293 -0.025998 0.147946 0.041876 0.688795 0.147081 -0.075768 -0.083219 0.079176 0.012203 -0.244435 -0.048883 0.247729 -0.010861 0.090646 -0.404328 0.167781 -0.206035 0.007224 -0.031252 0.023608 -0.037402 -0.045081 -0.032543 0.006891 0.004242 0.003028 -0.007607 -0.010073 -0.008580 -0.001056 -0.000359 -0.000788 0.005160 0.004063 0.006484 -0.008590 -0.010812 -0.005578 -0.000287 0.001279 0.000417 0.000252 -0.001667 -0.000833 -0.003598 -0.001830 -0.003017 0.005600 0.003565 -0.008435 -0.002063 0.001597 0.002204 0.002381 -0.000711 0.000118 -0.045470 -0.013458 0.076407 -0.011091 -0.025528 0.018020 -0.048344 0.047984 -0.074269 0.017295 0.022373 -0.021505 0.043642 -0.000368 0.014338 -0.035186 -0.021670 0.016457 -0.000676 -0.000202 0.001128 -0.015999 0.015480 0.026549 0.100682 -0.031501 -0.004893 0.015061 -0.011051 -0.032248 -0.035096 0.004369 -0.032685 -0.001176 0.008576 0.045804 -0.055939 0.018411 0.026527 -0.075581 0.068154 0.203319 -0.330104 0.039581 -0.278877 0.353884 0.104931 -0.594452 -0.118090 -0.137116 0.120291 0.001445 0.011381 -0.001086 0.386094 -0.010180 0.147551 0.014669 -0.008110 0.012891 0.007419 -0.034350 0.051320 -0.003583 0.000047 0.010150 -0.005051 -0.007824 -0.000695 -0.008995 0.001631 -0.000436 0.000794 0.000288 -0.001197 0.001096 0.006256 0.006027 0.005765 -0.002265 0.007453 -0.003546 -0.001347 0.005809 0.046852 -0.001231 0.028093 -0.024786 -0.006956 -0.016582 0.019734 -0.050999 0.000855 -0.025969 0.034039 -0.008044 -0.010808 -0.047748 -0.017448 0.000059 -0.038094 -0.011586 -0.021087 -0.006573 0.011963 0.009501 -0.006895 0.011586 -0.020293 0.005909 -0.013512 -0.008142 -0.015607 0.016553 0.019727 0.006499 -0.003052 -0.000129 0.000076 -0.000058 0.001013 0.000186 -0.030625 0.019057 -0.005423 0.001437 -0.027867 0.006271 -0.011970 0.016448 -0.009484 -0.022934 0.007209 0.001771 0.024592 -0.192009 0.079160 0.119346 -0.122925 0.101020 0.295150 0.015236 -0.012747 -0.027579 0.003170 0.411725 0.127408 0.140423 0.173120 -0.157205 -0.009129 0.563564 0.124035 -0.012503 -0.019549 0.015468 -0.019572 -0.050853 -0.023763 -0.005103 0.120244 -0.152554 0.193432 0.316304 0.189503 -0.006965 -0.009105 0.001817 0.011475 -0.000805 -0.001080 0.001137 0.003749 0.001593 0.000009 -0.007179 -0.010156 0.005844 -0.003112 0.011142 -0.004402 -0.014088 -0.006202 -0.003186 0.000141 -0.001562 0.001640 0.000503 0.001389 -0.005317 0.001668 0.006621 0.002425 -0.002036 -0.000675 0.000356 0.003038 0.001500 0.020675 0.010069 -0.033191 0.038331 0.026939 -0.013305 -0.016685 0.011457 -0.019672 0.038738 -0.012245 0.028106 0.013769 0.031272 -0.032334 -0.036810 -0.013669 0.002829 -0.000019 -0.000011 0.000037 -0.002193 -0.013399 -0.043550 0.025503 -0.007125 0.002284 -0.042204 0.009184 -0.016554 0.025210 -0.014980 -0.032855 0.012014 0.004499 0.034651 -0.282082 0.122720 0.175531 -0.180715 0.143586 0.432672 0.033291 -0.015606 -0.033926 -0.221612 -0.108775 0.358724 -0.270967 -0.328180 0.304832 -0.000680 -0.037447 -0.006008 0.009531 0.034307 -0.039980 0.001811 0.004143 -0.001117 0.011069 -0.239705 0.292308 -0.010794 -0.019816 -0.015292 0.003021 0.006321 -0.001062 -0.012581 -0.003066 -0.003966 -0.000531 -0.000412 0.000639 0.000686 -0.004170 -0.003805 0.008261 0.002028 0.008832 0.003570 0.002215 -0.004867 0.031163 -0.026128 0.012860 -0.051318 -0.027494 -0.037356 0.009220 -0.007962 0.003839 -0.019353 0.045802 -0.001240 0.013879 -0.039437 -0.000627 -0.023539 0.004213 -0.013624 0.010437 0.001611 0.002326 -0.030484 0.033039 -0.050139 0.038982 0.007444 0.004229 0.032214 0.019943 -0.012915 -0.038754 -0.023476 0.014995 0.001044 -0.000287 0.000565 0.006744 0.000049 0.007956 -0.063812 0.020437 0.005211 0.020506 0.000783 0.033797 0.001016 0.007906 0.038861 -0.001263 -0.009376 -0.046456 0.213880 -0.089684 -0.121322 0.164211 -0.131417 -0.389801 0.136097 -0.008573 0.156853 -0.026074 0.008254 -0.010451 -0.230377 -0.282155 0.261000 -0.006402 0.460169 0.101754 0.200742 0.016440 0.048347 0.163269 -0.104802 0.074754 0.017473 -0.166072 0.206559 0.138660 0.207423 0.131578 0.004743 0.006562 0.000850 -0.003141 0.002227 -0.001936 0.000113 0.000703 0.000249 0.001791 0.005352 0.005699 -0.003526 0.002106 -0.001082 0.000089 -0.000316 -0.000202 0.053902 0.053238 0.044862 0.087415 0.041003 0.062298 0.027502 -0.085343 -0.002867 -0.075196 -0.050464 -0.057119 -0.067470 -0.023916 -0.046336 -0.051290 0.009076 -0.028779 0.068415 0.047262 -0.033079 0.057678 -0.053089 0.083016 0.023173 -0.050882 0.069024 -0.048381 0.036949 -0.060518 -0.043323 0.055768 -0.081804 -0.001276 0.000410 -0.000679 -0.004301 0.019903 0.087066 0.109003 -0.033783 -0.001896 0.079814 -0.029489 -0.024960 -0.082111 0.024219 -0.004627 -0.101393 0.033824 0.014560 0.256468 -0.108355 -0.161318 -0.009094 -0.036832 -0.191144 -0.319525 0.056529 -0.192442 -0.061916 0.012365 -0.034894 -0.160805 -0.094048 0.059091 -0.073586 0.173513 -0.004744 -0.329808 0.052627 -0.175743 -0.324276 0.072369 -0.179745 0.007557 -0.202242 0.250812 0.144978 0.242096 0.143343 0.005716 0.011719 -0.006266 -0.004308 -0.007093 0.004612 -0.002533 -0.005440 -0.002749 -0.004846 0.007891 0.011169 0.003242 -0.004272 -0.007779 0.003174 0.015096 0.005208 -0.061998 -0.057631 -0.050773 -0.112691 -0.027098 -0.074447 -0.044537 0.041197 -0.018312 0.138645 0.074959 0.101246 0.088736 0.043932 0.063786 -0.011618 -0.201540 -0.045348 0.028585 0.018890 0.013369 0.045741 -0.026353 0.048217 0.014953 -0.029269 0.040476 -0.030070 0.029814 -0.045026 -0.045622 0.045758 -0.074436 -0.000094 0.000882 0.000106 0.020064 0.016670 0.021966 0.061566 -0.015964 0.009752 0.042697 -0.015330 -0.011944 -0.052863 0.017219 0.002140 -0.085105 0.024337 0.005740 0.163111 -0.077962 -0.105290 -0.086795 0.035187 -0.004428 -0.105325 0.016606 -0.029675 0.033296 0.615507 0.137242 -0.058163 0.052387 -0.068590 0.153347 0.068946 0.108349 -0.088769 0.030114 -0.079758 0.200967 0.011844 0.124715 0.004481 -0.151911 0.175387 -0.197613 -0.339543 -0.197223 -0.012655 -0.005242 -0.005215 0.015978 0.006490 0.008270 0.002417 0.004048 0.002451 -0.009585 -0.004694 -0.010942 0.012557 0.005625 0.011447 -0.004834 -0.017255 -0.007139 0.001966 0.001756 0.001316 0.003735 0.000935 0.001638 0.011138 0.002519 -0.015595 -0.005746 -0.002840 -0.000490 -0.002343 -0.001219 -0.002443 -0.105141 -0.033605 0.175943 0.053712 0.002416 -0.000450 0.074945 -0.043868 0.077386 0.024055 -0.047396 0.064871 -0.048493 0.047637 -0.073987 -0.075488 0.078681 -0.117413 0.000535 0.000172 -0.000879 -0.026395 0.007347 -0.048253 -0.114952 0.031496 -0.018808 -0.078953 0.028809 0.022132 0.099326 -0.031005 -0.004420 0.157540 -0.051575 -0.009419 -0.309121 0.126982 0.199944 0.171660 -0.046750 -0.001523 0.188098 -0.049251 0.056404 0.319803 0.102088 -0.534743 -0.087351 0.074132 -0.128129 0.000890 -0.000295 -0.012499 -0.143404 0.062260 -0.116837 -0.010557 -0.002222 0.004084 0.003384 -0.232770 0.294645 0.001071 0.008395 0.013999 0.007199 0.011143 0.000944 0.020988 0.000506 0.007172 -0.000911 -0.000441 0.001274 -0.001516 -0.008889 -0.008453 -0.017027 0.000988 -0.015921 0.004078 0.002051 -0.006137 0.001974 -0.000522 0.000788 -0.001287 0.003098 0.002088 -0.001715 -0.001664 -0.002388 0.000661 -0.000952 -0.000353 0.001569 -0.001113 0.000784 0.028995 0.013358 -0.047419 0.021473 -0.037952 0.051799 0.044615 0.044973 -0.037298 -0.041862 0.004070 -0.018925 -0.042661 -0.005025 -0.008229 -0.019442 -0.011410 0.006895 -0.000413 -0.000188 0.000666 -0.058349 0.021525 0.014169 0.018121 -0.020053 -0.063787 0.035112 -0.005495 0.025120 0.024940 -0.000895 0.032690 0.001030 0.004409 0.021695 -0.288165 0.150900 0.296670 0.170009 -0.119828 -0.322940 -0.227750 0.033586 -0.175458 -0.125551 -0.057562 0.204159 0.180562 0.263113 -0.254391 0.000119 0.018394 0.006779 0.282820 -0.019850 0.118423 -0.011987 0.004691 -0.007344 -0.089612 -0.309347 0.339505 -0.005321 -0.019285 -0.010332 -0.000044 0.004323 -0.002838 0.029791 0.011990 -0.005844 -0.000775 -0.000604 -0.000025 0.006738 0.000008 0.002923 -0.006164 -0.001947 -0.029769 0.006049 0.004933 -0.007855 -0.040089 0.012198 -0.021503 0.007155 -0.073885 -0.012488 0.045682 0.038486 0.036396 -0.008517 0.022457 -0.000020 -0.034025 0.024038 -0.015080 0.001469 -0.053403 -0.014430 -0.011760 0.021810 -0.031166 -0.028322 -0.023872 0.021111 0.023770 -0.002703 0.010686 0.025549 0.001934 0.006324 0.013071 0.005706 -0.003089 0.000070 0.000738 0.000255 -0.042086 0.014550 0.011093 0.010716 -0.011752 -0.046563 0.024504 -0.004234 0.017414 0.019726 -0.001232 0.022960 0.002639 0.002184 0.016328 -0.210547 0.108673 0.214547 0.127014 -0.085324 -0.235328 -0.163492 0.022487 -0.127790 0.005289 0.228078 0.068728 -0.106568 -0.155699 0.154793 -0.024420 -0.401808 -0.106887 -0.167073 0.009655 -0.069228 0.267057 -0.095505 0.139721 0.052063 0.182861 -0.202577 0.137606 0.421472 0.179913 -0.058187 -0.042445 -0.016881 -0.018114 -0.019353 -0.005701 0.010687 0.010710 0.008901 -0.033634 -0.033744 -0.056328 -0.010495 -0.016516 -0.022205 -0.011764 -0.058006 -0.020486 -0.025738 0.005609 -0.014307 0.023170 -0.056610 0.001068 0.036189 0.035099 0.029923 -0.022897 0.021028 -0.009031 -0.038464 0.011581 -0.020629 -0.022772 -0.002034 -0.014248 0.012251 -0.027166 0.036403 0.042595 0.022388 -0.011998 -0.019984 0.002835 -0.010045 -0.033591 0.004605 -0.016803 -0.027604 -0.004022 -0.004494 -0.000398 0.000119 -0.000213 0.042218 -0.015887 -0.013232 0.006041 0.008596 0.048413 -0.018767 0.003294 -0.011975 -0.031460 0.005427 -0.020259 -0.016401 0.000202 -0.023003 0.248689 -0.124078 -0.233348 -0.154363 0.099399 0.252204 0.159570 -0.019801 0.139781 -0.020094 0.027583 -0.005826 0.121376 0.203245 -0.203496 -0.039726 -0.366286 -0.108114 0.200402 -0.004393 0.072552 0.223829 -0.094973 0.113718 -0.054792 -0.238493 0.268530 0.142896 0.387838 0.175517 0.008532 0.013806 -0.004471 0.018747 0.004031 -0.002335 -0.000210 -0.004229 -0.001068 -0.002294 0.009892 0.013541 0.006285 -0.000677 0.018255 0.006115 0.016206 0.007203 -0.004468 0.015747 0.000908 -0.008384 0.002735 -0.004459 0.017107 -0.022591 0.005191 0.004199 -0.014045 -0.000683 0.002946 0.012021 0.004542 -0.008662 0.017803 -0.001168 0.010641 -0.000706 0.003370 -0.000563 0.005625 -0.007702 -0.004190 -0.000720 -0.001166 -0.005158 -0.003247 0.001970 -0.001121 -0.001270 0.001515 -0.000151 -0.000061 -0.000105 0.008095 -0.001629 0.007432 -0.007878 0.002824 0.004421 -0.002911 -0.000203 -0.003264 -0.000163 -0.001377 -0.006238 0.001025 -0.000481 -0.001991 0.040698 -0.007125 -0.038731 -0.011182 0.009232 0.024277 0.018063 -0.003729 0.007850 -0.010850 -0.025547 -0.012320 0.013535 0.018580 -0.016608 0.007186 0.029018 0.011010 0.016151 -0.004437 0.010997 -0.035462 0.029569 -0.014675 -0.012053 -0.027230 0.048634 -0.029003 -0.034246 -0.025415 -0.446427 -0.325586 -0.120973 0.004781 0.000439 0.005140 0.067004 0.088197 0.060546 -0.253601 -0.255735 -0.435788 0.006533 0.001066 0.001896 -0.131648 -0.519859 -0.196142 0.151934 -0.146131 0.058489 0.201970 0.024698 0.127931 -0.285275 0.349868 -0.092720 -0.076857 0.133485 -0.015867 -0.031925 -0.229916 -0.072092 0.000799 -0.212586 -0.046485 0.184830 0.060278 -0.005989 -0.071700 0.030798 -0.060803 -0.089026 -0.022869 -0.003460 -0.036480 -0.065105 0.065988 0.056469 0.027796 -0.015816 -0.000009 -0.000351 -0.000081 0.071208 0.017672 0.175764 -0.090605 0.022479 -0.025926 -0.040573 -0.004901 -0.080108 0.050172 -0.031373 -0.077389 0.008074 0.009512 0.062268 -0.067066 -0.001634 -0.082058 0.036553 -0.001516 0.034299 -0.035912 -0.027094 -0.168476 0.006553 -0.074942 -0.012442 0.048277 0.002335 0.017216 -0.108265 0.052145 -0.053574 -0.159163 -0.073875 0.030614 0.190341 -0.362072 0.032047 -0.104552 -0.015410 -0.024209 0.194446 -0.153974 0.082371 -0.112788 -0.090029 -0.028031 -0.018299 -0.018393 -0.019940 0.015817 0.018745 0.013774 -0.060657 -0.070860 -0.113548 -0.022046 -0.020002 -0.013159 -0.029751 -0.122469 -0.045030 0.000727 -0.000437 -0.000266 0.000331 -0.000210 0.001094 -0.002404 0.000759 0.001814 0.000420 0.000764 -0.000901 -0.000140 -0.000720 -0.000226 0.116652 0.042774 -0.194222 -0.366646 -0.117227 0.016938 0.140734 -0.062350 0.123130 0.178635 0.043779 0.007675 0.072533 0.131636 -0.133876 -0.116103 -0.057182 0.028706 0.000345 0.000123 -0.000558 0.141786 0.032331 0.361404 -0.187362 0.046193 -0.050039 -0.085352 -0.008340 -0.165068 0.105840 -0.065670 -0.160939 0.020819 0.021381 0.130593 -0.140231 0.013071 -0.168982 0.086767 -0.017566 0.055859 -0.067786 -0.049575 -0.349910 0.031868 0.011990 -0.053667 -0.091800 0.015270 -0.045250 -0.001797 -0.000382 0.002469 0.318768 0.143600 -0.068891 0.003039 -0.000550 -0.003007 0.212308 0.014561 0.045807 0.005322 0.001614 -0.006958 0.000972 0.011487 -0.004485 0.038069 -0.007722 0.009606 -0.001106 -0.000325 0.001919 0.005570 -0.009954 -0.007296 -0.028578 0.011331 -0.026292 0.010658 0.003664 -0.017661 -0.097874 0.075886 -0.041862 -0.108093 -0.044490 -0.075629 0.143660 -0.191053 0.043274 0.065540 -0.064783 0.024795 0.017348 0.146478 0.044121 -0.120746 -0.001628 -0.072587 0.283454 0.100520 -0.022344 -0.094311 0.070516 -0.116333 -0.157579 -0.029379 -0.018058 -0.069212 -0.121007 0.122290 0.114081 0.033635 -0.002327 0.001521 -0.000553 0.000796 0.097853 0.030688 0.281252 -0.157533 0.046093 -0.009909 -0.085310 -0.002304 -0.135451 0.093677 -0.059047 -0.147137 0.046448 0.008102 0.108258 -0.059841 -0.027732 -0.199274 0.121531 -0.034634 0.014353 0.008217 -0.056132 -0.259146 -0.124330 0.027267 -0.068643 0.078079 -0.051553 0.087497 0.087708 0.007280 0.054764 -0.208382 -0.137831 0.095767 -0.043450 0.199013 0.019443 -0.195008 -0.078367 0.021651 -0.079439 0.178991 -0.006964 0.140987 0.082389 0.054663 -0.021152 0.008254 -0.016204 -0.020282 -0.021067 -0.017097 0.097878 0.066889 0.124465 -0.025516 0.006595 -0.008601 0.040183 0.162453 0.061003 -0.133240 0.106002 -0.056346 0.173669 -0.201928 0.058808 -0.224431 -0.079227 -0.154026 0.128515 -0.012906 0.074861 0.038474 0.113604 0.049374 0.007532 0.068516 0.021471 0.057837 -0.044619 0.075147 -0.097864 -0.028797 0.000755 0.066054 0.010254 0.009832 0.008971 0.032515 -0.035789 -0.045362 0.011229 -0.028331 0.000107 0.001084 0.000330 0.106933 -0.030326 0.004412 -0.043560 -0.007815 -0.098713 0.040710 -0.000253 0.059001 -0.034504 0.017933 0.034783 -0.051321 0.010778 -0.024845 -0.079209 0.061278 0.170379 -0.125656 0.057076 0.106441 -0.019569 0.019500 0.064099 -0.005292 -0.277777 -0.071286 0.018065 0.105037 -0.125210 0.161580 0.372441 0.183321 0.039181 0.040029 -0.034597 -0.012468 0.168854 0.031115 0.089651 0.119682 -0.110985 0.009031 0.481497 0.115979 -0.008979 0.025009 -0.025717 -0.026659 -0.024690 -0.014297 0.005721 -0.005966 0.002106 -0.031072 0.017120 0.010577 -0.020967 -0.022247 -0.026295 0.005727 -0.004775 0.002465 0.002275 -0.001951 0.001199 -0.002996 0.003768 -0.001384 0.003584 0.001069 0.003829 -0.002505 0.000148 -0.001085 -0.000818 -0.002038 -0.000741 -0.038009 -0.014937 0.061684 -0.130184 0.097399 -0.160279 0.212003 0.061139 -0.002104 -0.141360 -0.021131 -0.021132 -0.017893 -0.068927 0.076905 0.097396 -0.024217 0.062251 -0.000554 -0.000224 0.000918 0.218687 -0.064200 0.014152 -0.088736 -0.014726 -0.201321 0.082260 -0.001195 0.118640 -0.070317 0.035708 0.068883 -0.105049 0.021486 -0.049668 -0.158648 0.121139 0.342373 -0.254007 0.122940 0.216043 -0.039838 0.038740 0.128322 0.148190 0.059493 -0.244626 -0.037890 -0.232814 0.266229 -0.001363 -0.006244 -0.005941 -0.083080 -0.084916 0.074216 0.000148 -0.003032 -0.000433 -0.191968 -0.253332 0.237145 -0.000658 -0.008801 -0.001227 -0.018571 0.004327 -0.014268 0.055184 0.009642 -0.002613 -0.001628 -0.000367 0.002293 0.024579 -0.004695 0.007884 -0.022238 0.003196 -0.051039 0.022555 0.008885 -0.036715 0.072272 -0.059227 0.030165 -0.104304 0.120752 -0.035441 0.144861 0.027752 0.094072 -0.074383 0.003589 -0.044223 -0.024537 -0.056820 -0.027901 -0.048605 0.016735 -0.026286 0.148011 -0.083553 0.151335 -0.205146 -0.058685 0.000949 0.126462 0.019089 0.018805 0.009548 0.059270 -0.067936 -0.089029 0.026710 -0.062129 0.000681 0.000043 0.000411 0.213489 -0.056726 0.036902 -0.085495 -0.013942 -0.191067 0.072264 -0.000912 0.104498 -0.063762 0.030750 0.054079 -0.099739 0.021857 -0.041091 -0.138378 0.106045 0.299399 -0.236390 0.112770 0.203133 -0.036545 0.033316 0.106425 -0.034992 -0.029749 -0.024994 0.037963 0.219478 -0.253212 -0.092930 -0.220368 -0.106854 0.068151 0.073407 -0.065231 0.005068 -0.087475 -0.016946 0.170836 0.225213 -0.210518 -0.002949 -0.257643 -0.060915 0.024013 -0.014287 0.029648 -0.036981 -0.011291 -0.000447 -0.005663 0.001053 -0.003306 0.038554 -0.008611 0.003663 -0.015668 -0.003385 -0.034179 0.003910 0.029167 0.009964 -0.002948 -0.002798 -0.002427 0.004529 0.000036 0.002761 -0.004735 -0.005016 -0.004023 0.002795 0.004390 0.002699 -0.000031 0.001575 0.000343 0.000401 0.002556 0.000812 -0.003434 -0.002944 0.002689 0.004175 0.004285 -0.003441 -0.000730 -0.005432 0.006244 -0.000065 0.001563 -0.001830 -0.000186 0.001558 -0.001918 -0.000249 0.000260 -0.000096 0.001010 -0.001121 -0.004920 -0.001644 0.002034 0.006379 0.005900 -0.002851 -0.004876 -0.001866 0.000851 0.001155 -0.001905 0.000813 0.001044 0.000476 0.002265 -0.000080 0.000751 -0.001402 -0.005340 -0.003926 0.000747 0.000191 -0.000218 -0.005710 -0.001357 -0.004042 -0.003217 0.002390 0.002918 -0.004080 0.000830 -0.002000 0.001575 -0.003291 0.004880 0.000074 0.002969 -0.000150 0.002134 0.000562 0.004788 0.014731 0.006280 0.063865 -0.534508 0.384689 -0.011432 -0.001045 -0.000673 -0.044737 0.046641 -0.017143 0.461223 -0.389483 -0.268161 -0.005702 0.001307 -0.009717 0.055330 0.325029 0.107334 -0.000085 -0.000039 0.000101 0.000548 0.000185 -0.000845 0.000142 0.000040 -0.000317 0.000039 0.000019 -0.000004 -0.000019 0.000014 0.000019 0.000204 0.000080 -0.000337 0.000913 -0.003688 0.004493 -0.001814 0.001776 -0.002579 0.000326 -0.002108 0.002793 0.000404 0.000594 -0.000376 0.001058 0.003092 -0.003526 -0.000261 -0.000093 0.000424 -0.004920 0.002150 0.002328 0.003433 -0.001223 -0.000271 -0.003018 0.001173 0.001647 0.000261 -0.000356 -0.000679 0.003074 -0.001526 -0.003352 0.014413 -0.000923 -0.011372 -0.000851 0.001855 0.005442 0.003797 -0.001004 0.001996 -0.001148 -0.000468 0.001893 -0.003834 -0.003542 0.002273 -0.000213 -0.000086 0.000422 -0.003739 0.001029 -0.002096 -0.000123 -0.000059 0.000298 0.002642 0.007387 -0.016970 0.000363 0.000219 -0.000511 -0.366705 0.087346 -0.278687 -0.003514 0.000073 0.000611 -0.034226 -0.012343 0.055845 0.431902 -0.065366 0.174254 0.001098 -0.001132 0.003265 0.381369 0.139071 -0.623566 -0.006778 -0.009632 -0.006578 0.001010 0.008292 0.005685 0.003825 -0.006138 -0.009088 -0.003330 0.011164 0.000136 0.008773 -0.003804 0.004569 0.020322 0.009312 -0.032956 -0.071928 -0.102799 0.091792 0.048550 0.125127 -0.130923 0.024482 -0.163273 0.204252 -0.193260 0.005317 -0.071592 0.172704 0.117834 -0.082977 -0.000588 -0.000274 0.000968 -0.059991 0.049939 0.124581 0.105828 -0.061107 -0.127865 -0.204373 0.085164 0.109133 0.145156 -0.018244 0.125105 0.010473 -0.046352 -0.206304 0.235243 -0.124008 -0.263606 -0.213119 0.110397 0.217468 -0.111768 0.016506 -0.086156 -0.035883 -0.016661 0.058482 -0.063448 -0.226249 0.250360 -0.005065 -0.015432 -0.006882 0.141889 -0.009870 0.059121 -0.007058 0.002181 -0.002769 0.093507 0.260984 -0.286107 0.005001 0.018122 0.007384 0.026270 -0.010828 0.019721 0.022797 0.018703 -0.015014 0.003810 0.001133 -0.005477 -0.038874 0.013564 -0.009233 0.005494 -0.006992 -0.029899 -0.033880 -0.015744 0.052620 -0.148096 -0.206231 -0.136951 0.050405 0.187468 0.073274 -0.008611 -0.165072 -0.042448 -0.075856 0.236189 0.008251 0.190314 -0.081036 0.096637 0.001097 0.037132 0.011421 -0.039835 -0.045992 0.052851 0.025268 0.063207 -0.070537 0.014907 -0.085995 0.108645 -0.106088 0.002931 -0.039522 0.092944 0.061690 -0.041913 0.000062 -0.001065 -0.000272 0.040907 -0.022991 -0.083093 -0.070871 0.037188 0.083787 0.137003 -0.056277 -0.070563 -0.099923 0.012480 -0.085787 -0.004038 0.030375 0.137054 -0.153916 0.081490 0.176738 0.142718 -0.072640 -0.139692 0.080354 -0.012642 0.062901 -0.000306 -0.068212 -0.019882 -0.029700 -0.118319 0.132179 -0.111790 -0.327940 -0.142865 0.082435 -0.006115 0.033416 -0.144784 0.051881 -0.075800 0.051966 0.137738 -0.150802 0.107299 0.387827 0.153940 -0.030206 0.047631 -0.049350 0.012610 0.015950 -0.002277 0.005925 -0.000799 0.003900 -0.061960 0.033479 0.010040 0.000510 0.012332 0.019856 -0.015465 -0.069440 -0.029074 0.138742 0.094610 0.105710 -0.038008 -0.070097 -0.039065 -0.019633 0.043785 -0.001866 0.102311 -0.111040 0.036485 -0.211781 0.076351 -0.110715 0.004772 -0.002693 0.002655 -0.037358 -0.015100 0.004449 -0.001062 0.050326 -0.060239 0.078528 -0.096370 0.142133 -0.228600 0.015164 -0.095372 0.145288 0.033430 0.009313 0.000551 -0.000159 0.000290 -0.010289 -0.005973 -0.039938 -0.062390 0.028047 0.041359 0.178623 -0.059478 -0.023578 -0.194444 0.027881 -0.150863 0.070578 0.006314 0.132114 -0.093780 0.074495 0.226722 0.167815 -0.053279 -0.010663 0.239633 -0.029638 0.211361 0.004457 0.003476 0.002871 0.084325 -0.083521 0.129026 0.130838 0.083343 0.098336 0.304181 -0.005973 0.109042 0.263550 -0.116503 0.132814 0.134075 0.158777 -0.147321 -0.000207 -0.262130 -0.060263 0.004355 0.022512 -0.010134 0.002112 0.003868 -0.003075 0.001079 -0.002166 0.000251 -0.010149 0.016809 0.015162 -0.002364 0.002270 0.004727 0.001034 -0.003011 -0.000811 0.002461 -0.001295 0.000803 -0.001498 0.001592 0.001895 0.001766 -0.001605 -0.006104 0.002947 0.001140 0.001672 -0.004513 0.001500 -0.002403 0.031764 0.012890 -0.052207 -0.024626 -0.115747 0.125735 0.075869 0.066007 -0.051592 -0.136754 -0.020667 -0.021326 0.232536 -0.018740 0.100946 -0.089577 0.084648 -0.132412 -0.000453 -0.000186 0.000748 -0.115440 0.061107 0.107330 0.019268 -0.029154 -0.104767 0.080098 -0.001066 0.112167 -0.199689 0.029889 -0.149033 0.169791 -0.052302 -0.004098 0.133405 -0.016160 0.107934 0.080066 0.029425 0.256963 0.352469 -0.042738 0.313313 -0.053889 -0.021955 0.088667 -0.256757 -0.096679 0.029005 0.003034 -0.004199 0.001294 -0.452951 0.007438 -0.161109 0.007778 -0.003775 0.004584 -0.161883 0.007636 -0.067048 0.003103 -0.001594 0.000789 0.016830 -0.006962 0.013139 0.034004 0.015276 -0.010328 0.002201 0.000723 -0.003463 -0.022549 0.007241 -0.005973 -0.004414 -0.003796 -0.037403 -0.019631 -0.008011 0.031350 -0.121562 0.091414 -0.052657 0.023561 -0.125984 -0.014563 0.064826 0.166494 0.077275 -0.155143 -0.075370 -0.111218 0.246323 -0.081583 0.130425 -0.001952 -0.059245 -0.015864 0.016404 0.062141 -0.076905 -0.044134 -0.037717 0.032860 0.076717 0.014245 0.008160 -0.127390 0.010436 -0.055521 0.047556 -0.050114 0.075931 0.000012 0.000855 0.000219 -0.073454 0.031685 0.068941 0.014502 -0.016712 -0.066604 0.044296 0.000705 0.070266 -0.117879 0.017698 -0.087663 0.103114 -0.033019 -0.006561 0.085304 -0.012567 0.060327 0.044950 0.020151 0.159148 0.211273 -0.024844 0.187687 0.002996 0.102702 0.027157 0.145335 0.058159 -0.019785 -0.177553 0.253312 -0.049451 0.252195 -0.003473 0.090072 -0.453727 0.204376 -0.227749 0.089686 -0.009046 0.042402 -0.166238 0.073986 -0.083705 0.012493 -0.029916 0.025497 -0.020468 -0.018486 -0.001710 -0.001791 -0.000251 -0.001262 0.032895 -0.021994 -0.009077 -0.007918 -0.013821 -0.023924 0.012266 0.042123 0.017590 -0.023601 0.155949 0.021469 0.002223 -0.168248 -0.037188 0.058221 0.183208 0.077157 -0.091029 -0.122078 -0.083103 0.096303 -0.039781 0.049181 -0.021524 0.003086 -0.012347 -0.041028 -0.132761 0.144313 0.085714 0.104673 -0.095752 -0.096562 -0.091748 0.077777 0.101612 -0.002901 0.037742 -0.017921 0.103299 -0.130132 -0.000342 -0.000076 -0.000224 0.128988 -0.068787 -0.136873 -0.060515 0.049597 0.146066 0.037309 -0.041201 -0.143731 0.082017 -0.010409 0.070228 -0.139746 0.057503 0.071356 -0.201228 0.064152 0.026766 -0.015495 -0.045287 -0.237581 -0.228699 0.030615 -0.186966 -0.026149 0.007067 -0.014226 -0.201419 -0.115110 0.069606 -0.100178 0.230439 -0.007833 -0.276035 0.012758 -0.108766 -0.261132 0.103850 -0.134281 -0.086852 0.107476 -0.162588 -0.155498 -0.090351 -0.114897 0.005167 0.030667 -0.017188 0.026086 0.015991 -0.009553 0.002669 -0.004778 0.000620 -0.017362 0.022190 0.021318 0.001334 0.006693 0.031371 0.005304 0.003622 0.003351 -0.004579 -0.017095 -0.006552 0.000974 0.009275 0.003085 -0.000879 0.007546 0.004082 0.001971 -0.018722 -0.002896 -0.001760 0.012259 0.001651 -0.014154 -0.006992 0.022879 0.052346 0.073824 -0.069121 0.051723 0.086707 -0.086316 -0.064223 -0.169297 0.182280 0.108137 0.100322 -0.084216 -0.156803 -0.156491 0.135272 -0.000280 -0.000133 0.000465 0.044408 -0.033810 -0.089705 0.060819 -0.039604 -0.099759 -0.146176 0.079774 0.170862 0.036271 -0.041718 -0.147725 -0.064934 0.066024 0.222462 0.283559 -0.121614 -0.177272 0.195096 -0.117626 -0.275768 0.168944 -0.068352 -0.082710 -0.002900 -0.001515 0.004654 0.127404 0.253515 -0.260716 0.004351 0.026233 0.009538 -0.026220 0.132160 -0.168170 0.008676 0.011139 0.007198 -0.010297 0.241820 -0.297171 0.012275 0.020936 0.013779 -0.003816 -0.004885 -0.000771 0.003015 0.013014 -0.013926 0.000534 0.000131 -0.000789 -0.000379 0.005315 0.004985 0.012153 -0.006539 -0.011563 -0.001331 -0.001601 0.001174 0.069016 0.260691 0.101604 -0.017361 -0.142378 -0.043138 -0.005381 -0.122768 -0.031196 -0.031463 0.285781 0.046523 0.027553 -0.187125 -0.026263 0.000081 0.025545 0.008002 -0.025972 -0.033670 0.035128 -0.025482 -0.042171 0.042452 0.031492 0.082802 -0.088909 -0.052829 -0.048979 0.040959 0.076403 0.076250 -0.065601 -0.000076 0.000411 0.000091 0.029960 -0.019449 -0.059567 0.040380 -0.025888 -0.066291 -0.096616 0.052936 0.113202 0.023844 -0.027658 -0.097729 -0.042628 0.043735 0.146856 0.188328 -0.078933 -0.117511 0.129248 -0.076909 -0.182132 0.111834 -0.045867 -0.054261 0.000183 0.006232 0.001929 -0.061995 -0.122858 0.127514 -0.072286 -0.403374 -0.136222 0.013320 -0.064926 0.081760 -0.128478 -0.168754 -0.116604 0.004903 -0.116911 0.146155 -0.197595 -0.323690 -0.193776 0.006966 -0.011399 0.011356 -0.002172 -0.006433 0.006277 -0.000753 0.000491 -0.000455 0.015079 -0.007747 -0.001649 0.007202 -0.004430 -0.008084 0.005015 0.019185 0.007708 -0.047093 -0.171195 -0.067790 0.015633 0.088926 0.029860 0.004083 0.106709 0.026902 0.016265 -0.210993 -0.038553 -0.017378 0.128441 0.018951 0.024360 -0.003624 0.013876 -0.052447 -0.072016 0.068451 -0.032625 -0.063433 0.065094 0.046727 0.127698 -0.137983 -0.083445 -0.079111 0.066967 0.125664 0.133921 -0.118496 -0.000422 0.000263 -0.000196 0.046950 -0.034561 -0.095881 0.052082 -0.031544 -0.074930 -0.119927 0.064966 0.137483 0.032134 -0.035599 -0.124086 -0.066258 0.061628 0.198793 0.230393 -0.098441 -0.146868 0.164969 -0.102614 -0.249803 0.133092 -0.056964 -0.078510 0.020896 -0.004139 0.011655 -0.113644 -0.207455 0.210536 0.043825 0.293358 0.093812 0.008354 -0.103843 0.127576 0.077438 0.121015 0.074690 0.005289 -0.183207 0.225504 0.128848 0.215742 0.127495 -0.007206 -0.026045 0.010080 0.002169 -0.011078 0.012853 -0.001199 0.002035 -0.000314 0.009812 -0.019687 -0.018551 0.014198 -0.006587 -0.007026 -0.001508 0.000604 -0.000445 -0.000004 0.000002 0.000009 -0.000031 -0.000015 0.000056 -0.000135 -0.000041 0.000221 0.000001 -0.000005 -0.000013 -0.000035 -0.000007 0.000052 0.000946 0.000331 -0.001551 0.000377 0.000280 0.000013 -0.000837 0.003004 -0.003661 -0.001148 -0.000901 0.000706 -0.000076 0.000249 -0.000290 -0.000381 0.000254 -0.000450 0.002366 0.000802 -0.003776 -0.000138 -0.000193 -0.000440 0.004282 -0.001839 -0.001825 -0.000226 0.000398 0.001615 0.000342 -0.000157 -0.000150 0.000628 -0.000166 0.000070 0.002130 0.000552 0.001954 0.001247 -0.000329 -0.001025 0.001261 -0.000142 0.000548 -0.001691 -0.000566 0.002661 0.000198 0.000839 -0.001348 0.000209 0.000080 -0.000361 -0.001065 0.000178 -0.000772 0.000130 0.000056 -0.000209 -0.002463 -0.000767 -0.001150 0.000731 0.000288 -0.001156 0.002899 0.002208 -0.000598 0.122000 -0.422956 0.535530 -0.000824 -0.000275 0.001332 -0.000460 -0.001361 -0.003514 -0.621729 0.253891 0.261299 0.000088 -0.000096 -0.000354 -0.000058 -0.000250 -0.000093 -0.000102 0.000130 -0.000030 0.000030 -0.000450 -0.000079 0.000234 0.000358 0.000224 0.000181 -0.000201 0.000065 -0.000425 0.001106 -0.000048 0.000690 0.000385 -0.000383 -0.000960 0.002911 -0.003775 -0.001054 -0.000719 0.000515 0.000182 0.000277 -0.000334 -0.000367 -0.000024 -0.000085 -0.003428 0.003255 -0.001438 -0.000071 0.000092 0.000854 -0.004098 0.001608 0.001604 0.000063 -0.000282 -0.001285 -0.000237 0.000108 0.000377 -0.000222 0.000015 -0.000283 -0.002933 0.001229 -0.001946 -0.000737 0.000552 0.000910 -0.001226 0.000418 -0.000349 0.003800 -0.002425 0.001819 0.000324 0.000980 -0.000878 0.000301 0.000105 0.000197 -0.001012 0.000521 -0.000799 -0.000029 -0.000281 -0.000089 -0.003405 0.001053 -0.001348 -0.001099 -0.000813 -0.000883 0.001737 0.000994 0.000787 0.138473 -0.442741 0.551416 0.000800 -0.001408 0.000202 0.001347 0.000811 0.001407 0.599752 -0.250758 -0.240677 0.001175 0.008857 0.002686 -0.000039 -0.000253 -0.000081 -0.000982 0.000735 -0.000427 0.000433 0.000694 0.000419 0.000136 0.000664 0.000235 0.000025 -0.000569 -0.000115 0.081126 -0.014652 0.045710 0.000021 -0.000616 0.000730 -0.001266 -0.000156 -0.000249 0.000091 0.000173 -0.000175 0.000321 0.000361 -0.000327 -0.000216 -0.000464 0.000484 -0.000037 0.000017 -0.000019 0.000749 -0.000340 -0.000481 -0.000794 0.000021 -0.001028 -0.000140 0.000087 0.000206 -0.000194 0.000167 0.000524 0.000400 -0.000233 -0.000532 -0.000332 0.000262 0.000729 0.001898 0.000410 0.004555 -0.000101 0.000302 0.001350 -0.856743 0.155059 -0.482643 0.004733 0.001474 -0.000124 0.003138 -0.003716 0.001046 0.001044 0.000735 -0.000547 0.000408 -0.001329 -0.000061 0.000407 0.000542 -0.000501 0.000015 -0.000842 -0.000184 0.000329 0.000029 -0.000169 0.000487 -0.002216 0.002719 0.000011 0.000022 0.000012 0.000005 -0.000089 0.000361 0.002973 -0.001271 -0.001407 -0.000238 0.000326 -0.000073 -0.000009 0.000107 0.000019 -0.000037 -0.000193 -0.000066 0.000044 0.000000 0.000027 -0.000054 -0.000054 -0.000046 -0.000053 -0.000032 -0.000040 0.000065 -0.000157 0.000004 0.000032 0.000046 0.000015 0.000157 -0.000005 0.000209 -0.000081 0.000079 -0.000029 0.000017 0.000014 -0.000036 0.000022 0.000006 0.000007 -0.000017 -0.000013 -0.000013 0.000019 0.000042 0.000035 0.000255 0.000033 0.000051 -0.000083 0.000078 -0.000038 -0.000025 -0.000002 0.000034 0.000015 0.000003 0.000017 0.000780 0.000101 0.000396 -0.000255 -0.000040 -0.000102 -0.000068 0.000038 -0.000071 -0.000410 0.000279 -0.000187 -0.000202 -0.000019 -0.000188 -0.000102 -0.000079 -0.000081 -0.000100 0.000027 -0.000018 -0.000077 0.000146 -0.000012 0.000660 0.000065 0.000526 -0.000299 0.000328 -0.000106 -0.356074 0.247505 0.449984 0.001087 0.001251 0.001149 -0.016148 -0.040467 -0.018797 0.170580 0.438844 -0.411688 0.001242 0.001318 0.000846 0.374700 -0.204758 0.183604 -0.000004 -0.000001 0.000006 0.000097 0.000036 -0.000159 -0.000011 -0.000004 0.000019 -0.000004 -0.000001 0.000005 -0.000003 -0.000002 0.000005 0.000097 0.000036 -0.000161 -0.000062 -0.000049 0.000005 -0.000044 -0.000023 -0.000108 -0.000098 -0.000125 0.000007 -0.000033 0.000004 -0.000002 -0.000059 0.000040 -0.000062 -0.000002 -0.000001 0.000003 0.000016 0.000033 0.000070 0.000109 0.000051 0.000004 0.000012 0.000094 0.000121 0.000020 -0.000009 0.000027 0.000088 -0.000028 0.000011 -0.000963 0.000087 -0.000749 -0.000244 -0.000051 -0.000098 -0.000282 0.000251 0.000319 -0.000129 -0.000048 0.000213 0.000203 0.000027 0.000189 -0.000023 -0.000013 0.000054 -0.000090 -0.000395 0.000296 -0.000005 -0.000001 0.000008 0.001165 -0.000026 0.000502 0.000055 0.000019 -0.000087 -0.392191 0.297805 0.502059 -0.000234 -0.002393 0.001208 0.047813 0.017544 -0.078592 -0.188898 -0.509226 0.448622 -0.001382 0.001789 0.001490 0.012080 0.002609 -0.015396 -0.000011 0.000011 -0.000004 -0.000102 0.000175 -0.000023 -0.000010 -0.000068 -0.000022 -0.000011 0.000025 -0.000001 0.000005 0.000005 0.000004 0.000014 0.000049 0.000019 0.000009 -0.000019 -0.000006 -0.000024 -0.000025 0.000012 -0.000176 -0.000087 -0.000007 -0.000002 0.000002 -0.000002 -0.000012 0.000010 -0.000012 0.000030 0.000023 0.000023 0.000003 -0.000021 0.000005 -0.000000 -0.000015 -0.000036 -0.000072 -0.000049 -0.000173 -0.000003 0.000002 -0.000000 -0.000018 0.000008 -0.000002 0.001038 0.000045 0.001263 0.000032 0.000056 -0.000015 0.000138 -0.000091 -0.000174 -0.000081 -0.000024 -0.000055 -0.000012 0.000041 0.000049 0.000102 -0.000041 0.000053 -0.000064 -0.000166 0.000161 -0.000004 -0.000090 -0.000023 0.001595 0.000247 0.000397 0.000294 -0.000237 0.000124 0.172828 -0.123461 -0.244032 0.000460 -0.001830 0.001434 -0.066883 0.059622 -0.027359 -0.103138 -0.221247 0.206673 0.001708 -0.001306 -0.000763 0.721416 -0.366787 0.359538 0.000132 -0.000099 0.000061 -0.000000 0.000009 0.000008 -0.000007 -0.000005 0.000003 -0.000174 0.000027 -0.000095 0.000034 0.000141 0.000050 0.000070 -0.000024 0.000060 0.001731 0.000374 0.000123 0.000324 0.001171 -0.001298 -0.070790 -0.007938 -0.013834 0.013107 0.024114 -0.024665 0.018348 -0.004193 0.011273 -0.000007 0.000005 -0.000013 -0.000274 -0.000016 -0.000466 0.000365 -0.000195 -0.000376 0.013816 -0.000621 0.017788 0.006043 -0.003698 -0.009035 -0.006135 0.001216 -0.003087 -0.156486 0.008127 -0.195526 0.069157 -0.013075 0.038043 -0.077943 0.044727 0.101740 -0.000520 0.000037 -0.000184 -0.215311 0.041895 -0.123477 0.001959 -0.000358 0.001129 -0.129875 -0.286610 0.301699 -0.000363 -0.001695 -0.000624 0.786154 0.080414 0.163286 -0.001538 0.001030 -0.000658 0.000256 -0.000445 -0.000981 0.000504 -0.001160 0.001504 0.000005 -0.000053 0.000092 0.000987 0.001153 0.000028 -0.000162 0.000006 0.000106 -0.000723 0.000617 -0.000777 -0.000269 0.000195 -0.000116 -0.000006 -0.000020 -0.000005 0.000005 0.000006 0.000008 0.000333 -0.000054 0.000192 -0.000063 -0.000273 -0.000102 -0.000156 0.000037 -0.000074 -0.000553 -0.000122 -0.000027 -0.000094 -0.000354 0.000405 0.022099 0.002478 0.004322 -0.004086 -0.007492 0.007654 -0.005555 0.001279 -0.003419 0.000023 -0.000006 0.000008 -0.000868 -0.000049 -0.001558 0.001180 -0.000601 -0.001182 0.044554 -0.001999 0.057341 0.019340 -0.011865 -0.029009 -0.019216 0.003825 -0.009640 -0.504429 0.026306 -0.630340 0.216589 -0.040924 0.119054 -0.249823 0.143326 0.326135 0.000856 -0.000119 0.000552 0.065231 -0.012700 0.037438 -0.003822 0.000684 -0.002144 0.040329 0.088967 -0.093664 0.000723 0.003308 0.001188 -0.245415 -0.025076 -0.050948 0.003039 -0.002076 0.001383 -0.000535 -0.000768 -0.000709 -0.000365 0.000719 -0.000826 -0.000114 0.000061 -0.000006 0.000118 0.000151 -0.000627 -0.002022 0.000836 0.000608 0.001853 -0.000987 0.000669 -0.050518 0.035664 -0.022402 -0.000778 -0.001331 -0.000777 0.001053 -0.001318 0.000335 0.029791 -0.003976 0.017127 -0.008067 -0.043418 -0.014845 0.000189 -0.000048 0.000104 0.000019 0.000026 -0.000003 -0.000006 0.000004 -0.000001 -0.000577 -0.000056 -0.000120 0.000072 0.000058 -0.000050 -0.000265 0.000049 -0.000142 -0.000013 -0.000003 -0.000008 0.000002 0.000019 0.000026 -0.000005 0.000004 -0.000003 -0.000377 0.000023 -0.000469 -0.000023 0.000026 0.000105 -0.000255 0.000050 -0.000150 0.004172 -0.000201 0.005176 0.002886 -0.000515 0.001629 0.000624 -0.000380 -0.000858 -0.001097 0.000201 -0.000618 0.002932 -0.000523 0.001657 -0.339503 0.059225 -0.191985 -0.000336 -0.000702 0.000714 0.108689 0.502127 0.180999 0.006365 0.000658 0.001349 0.570614 -0.384865 0.257159 0.000017 0.000156 0.000154 0.000134 -0.000238 0.000434 0.000040 -0.000005 0.000023 0.000111 0.000188 0.000001 0.000481 -0.000109 -0.000141 -0.000013 0.000211 0.000039 -0.000387 0.000255 -0.000171 0.000012 -0.000011 -0.000010 -0.000024 -0.000017 0.000058 -0.000478 0.000082 -0.000263 0.000068 0.000079 0.000054 0.000178 0.000047 -0.000144 -0.000456 0.000884 -0.001171 -0.001655 -0.000598 0.000145 0.031803 0.002811 0.007139 0.003276 0.016666 -0.018986 0.048629 -0.009926 0.028463 -0.000001 -0.000001 0.000004 0.001077 -0.000426 -0.000280 0.000440 0.000148 0.001300 -0.016500 0.001025 -0.019799 0.014024 -0.006842 -0.012488 -0.039262 0.007522 -0.021039 0.173946 -0.009514 0.215103 0.434129 -0.081339 0.241876 -0.131687 0.074186 0.165241 -0.000169 0.000177 -0.000558 -0.547316 0.103728 -0.310622 0.005244 -0.000970 0.003025 -0.080179 -0.187803 0.199341 -0.000265 -0.001093 -0.000442 -0.341817 -0.033745 -0.072476 0.004194 -0.002797 0.001874 -0.000075 0.000356 0.000609 -0.000309 0.000455 -0.000607 0.000024 0.000016 -0.000045 -0.000479 -0.000618 0.000184 0.000564 -0.000213 -0.000085 -0.000016 -0.000095 0.000227 0.003581 -0.002376 0.001623 -0.000054 0.000127 -0.000005 -0.000088 0.000030 -0.000038 0.004502 -0.000784 0.002547 -0.000630 -0.000795 -0.000564 -0.000544 -0.000033 -0.000367 0.000331 -0.000716 0.001034 0.001347 0.000476 -0.000125 -0.024869 -0.002199 -0.005575 -0.002686 -0.013298 0.015119 -0.038147 0.007815 -0.022353 -0.000010 0.000003 -0.000005 0.001475 -0.000510 -0.000451 0.000571 0.000177 0.001704 -0.020762 0.001291 -0.024928 0.017936 -0.008782 -0.016102 -0.049616 0.009523 -0.026543 0.218854 -0.012008 0.270623 0.548406 -0.102697 0.305434 -0.168929 0.095145 0.212030 0.003209 -0.000828 0.001687 0.429391 -0.081385 0.243793 -0.050002 0.009070 -0.028188 0.063937 0.149659 -0.158878 0.002770 0.011009 0.004200 0.267154 0.026343 0.056640 -0.038914 0.026042 -0.017587 0.000145 0.000324 0.000257 0.000261 -0.000475 0.000627 0.000032 -0.000046 0.000004 0.000132 0.000237 0.000152 0.000904 -0.000347 -0.000212 -0.000788 0.000435 -0.000356 0.042028 -0.027872 0.019050 -0.001231 0.002132 -0.000256 -0.001521 -0.001020 -0.001155 0.059450 -0.009788 0.033752 -0.009285 -0.017325 -0.009597 0.000431 -0.000255 0.000203 -0.000028 0.000151 -0.000122 -0.000153 -0.000062 0.000007 0.002138 0.000195 0.000477 0.000324 0.001325 -0.001491 0.003306 -0.000696 0.001966 0.000008 0.000001 0.000005 -0.000150 0.000108 0.000075 -0.000057 -0.000025 -0.000156 0.001437 -0.000085 0.001733 -0.001402 0.000700 0.001338 0.003500 -0.000675 0.001839 -0.015154 0.000817 -0.018695 -0.038492 0.007263 -0.021397 0.013470 -0.007614 -0.016947 -0.002555 0.000130 -0.001514 -0.037310 0.007141 -0.021195 -0.659518 0.118575 -0.372143 -0.006345 -0.014824 0.015704 0.052382 0.217712 0.081663 -0.022871 -0.002259 -0.004880 -0.454767 0.303826 -0.205616 0.000067 -0.000189 -0.000254 -0.000031 0.000200 -0.000253 -0.000047 0.000032 -0.000022 -0.000153 -0.000278 0.000107 -0.000265 0.000111 0.000142 0.000105 -0.000266 0.000005 0.000726 -0.000391 0.000353 0.000011 0.000049 0.000014 -0.000011 0.000029 0.000029 -0.001013 0.000289 -0.000541 -0.000387 -0.001912 -0.000678 0.000130 0.000009 0.000012 0.000710 0.001486 -0.001548 0.000027 0.000970 -0.001157 -0.024846 -0.000392 -0.007758 -0.022428 -0.046881 0.048921 0.041614 -0.005154 0.020329 -0.000001 0.000001 -0.000003 0.000484 -0.000301 -0.000664 0.000463 -0.000211 -0.000345 0.007538 -0.000808 0.007377 -0.016267 0.009514 0.022058 -0.015442 0.002541 -0.010267 -0.065103 0.003782 -0.079370 0.163673 -0.030349 0.092777 0.175801 -0.100431 -0.227471 -0.000522 0.000124 -0.000357 -0.409063 0.074929 -0.229034 0.010277 -0.001957 0.005814 0.220379 0.492620 -0.519531 0.004367 0.019942 0.007206 0.245922 0.023084 0.053600 -0.006953 0.004577 -0.003146 -0.000159 0.000014 -0.000001 0.000181 -0.000325 0.000433 0.000027 0.000011 -0.000028 0.000126 -0.000085 0.000307 -0.000142 0.000060 0.000036 -0.000129 0.000122 -0.000177 -0.001931 0.001034 -0.000931 -0.000028 -0.000125 -0.000048 -0.000011 -0.000101 -0.000018 0.002720 -0.000777 0.001471 0.001035 0.005085 0.001791 -0.000222 0.000010 -0.000161 -0.000303 -0.000619 0.000675 0.000014 -0.000386 0.000465 0.009952 0.000153 0.003115 0.009005 0.018799 -0.019618 -0.016896 0.002113 -0.008271 0.000007 -0.000002 0.000003 0.001291 -0.000740 -0.001745 0.001167 -0.000523 -0.000794 0.018514 -0.001984 0.018090 -0.039939 0.023358 0.054196 -0.038456 0.006356 -0.025501 -0.159703 0.009307 -0.194686 0.407594 -0.075533 0.230928 0.431751 -0.246694 -0.558719 0.001298 -0.000262 0.000693 0.166243 -0.030456 0.093128 -0.027758 0.005249 -0.015586 -0.088392 -0.197563 0.208335 -0.011589 -0.053008 -0.019182 -0.098478 -0.009231 -0.021462 0.018433 -0.012150 0.008378 -0.000327 0.000001 0.000079 -0.000108 0.000183 -0.000259 -0.000008 -0.000007 -0.000026 -0.000002 0.000034 -0.000126 -0.000586 0.000217 0.000142 0.000448 -0.000229 0.000170 0.026506 -0.014009 0.012834 0.000692 0.001460 0.000754 0.000354 0.002268 0.000735 -0.041533 0.011363 -0.022541 -0.014182 -0.070601 -0.024785 -0.000198 0.000079 -0.000103 -0.000048 -0.000129 0.000114 0.000023 -0.000045 0.000066 0.001311 0.000013 0.000416 0.001208 0.002508 -0.002610 -0.002433 0.000316 -0.001213 0.000005 0.000001 0.000003 0.000105 -0.000078 -0.000138 0.000081 -0.000027 -0.000026 0.001078 -0.000120 0.001042 -0.002326 0.001367 0.003174 -0.002458 0.000408 -0.001601 -0.009233 0.000529 -0.011233 0.026014 -0.004852 0.014713 0.025219 -0.014407 -0.032662 0.001102 -0.000158 0.000632 0.024109 -0.004456 0.013511 0.424909 -0.079795 0.238981 -0.011794 -0.026318 0.027761 0.160520 0.735246 0.265863 -0.012943 -0.001217 -0.002837 -0.251912 0.165771 -0.114479 -0.000000 -0.000144 -0.000155 -0.000052 0.000089 -0.000116 -0.000012 0.000028 -0.000001 -0.000104 -0.000177 0.000015 -0.000142 0.000056 0.000032 -0.000008 -0.000156 -0.000040</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="93">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="93">56.31 57.12 71.16 95.93 133.97 151.08 162.25 168.33 177.36 181.10 220.48 226.66 237.27 299.57 313.39 344.72 345.47 357.52 596.92 638.36 642.13 642.17 671.20 696.52 697.36 731.69 755.87 756.29 773.31 778.90 778.95 816.38 848.54 861.98 871.81 874.11 875.39 879.33 891.98 916.41 917.06 917.41 920.06 946.70 946.82 952.93 1002.03 1002.54 1004.49 1075.01 1075.34 1089.60 1089.82 1093.41 1123.99 1156.82 1157.69 1224.58 1224.76 1230.83 1275.86 1300.66 1302.10 1306.22 1402.91 1403.61 1406.82 1437.97 1448.65 1477.79 1478.27 1487.28 1498.50 1499.16 1520.17 1587.59 1587.63 1592.87 2379.95 2398.17 2582.05 3046.89 3144.04 3170.90 3277.99 3278.05 3280.90 3287.68 3287.82 3289.10 3304.79 3304.87 3305.41</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="93">0.000790 0.000475 0.000031 0.000013 0.000724 0.000162 0.000011 0.000727 0.001121 0.001595 0.001144 0.000223 0.000056 0.000010 0.000047 0.000149 0.000172 0.001481 0.000413 0.000046 0.000787 0.000925 0.000389 0.001204 0.000485 0.000174 0.005480 0.005770 0.000000 0.002866 0.003026 0.002111 0.000135 0.000297 0.000064 0.000000 0.000054 0.000015 0.000638 0.000032 0.000171 0.000106 0.001901 0.000035 0.000052 0.000046 0.000570 0.000618 0.000004 0.005623 0.005655 0.001758 0.001835 0.001098 0.000540 0.002428 0.002555 0.000399 0.000340 0.000226 0.001022 0.007052 0.007543 0.000075 0.000412 0.000449 0.000034 0.000064 0.000078 0.000677 0.000649 0.004187 0.000490 0.000492 0.000586 0.002182 0.002192 0.000007 0.004149 0.003547 0.002887 0.000829 0.000453 0.000369 0.000000 0.000000 0.000001 0.000000 0.000014 0.000017 0.000002 0.000001 0.000001</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="93">0.014327 0.006159 -0.023375 0.001164 0.020708 0.006687 0.002631 0.000955 -0.004827 -0.001828 -0.000623 0.003034 -0.009384 0.025219 0.000086 0.006457 0.002448 -0.010680 0.001841 0.000677 -0.002750 -0.022409 0.009630 -0.011479 0.015836 0.025314 0.015159 -0.020270 -0.007540 0.033570 -0.008384 -0.030445 -0.012098 -0.007642 -0.002936 0.012508 -0.003347 0.006656 -0.000564 0.001588 0.000629 -0.002654 0.003899 -0.005540 0.001128 0.005275 0.009853 0.004894 0.006363 0.002123 -0.011288 0.033186 -0.003984 0.019072 -0.013035 -0.011504 -0.010532 -0.003446 -0.001236 0.005731 -0.004535 -0.027559 -0.002561 -0.014927 -0.000925 0.026492 0.010058 0.003766 -0.016532 0.004915 0.033119 0.009084 0.010899 0.002511 -0.018962 0.006675 0.002538 -0.011087 0.004276 0.072154 0.015980 0.038466 0.012095 -0.064372 0.000002 0.000204 -0.000003 -0.026776 -0.004183 0.046167 -0.005311 -0.054125 -0.008282 -0.039581 0.004710 -0.022851 -0.005899 -0.002096 0.009764 0.010128 0.010938 0.008634 0.004150 0.001536 -0.006697 -0.000125 -0.000004 0.000270 0.005615 0.002553 0.004015 -0.001895 -0.000727 0.003310 0.003952 0.023727 0.007686 0.002800 0.000815 -0.004814 0.000768 0.012610 0.003320 -0.005187 -0.002169 0.008614 -0.035635 0.018110 -0.017403 0.000140 0.005675 0.001560 0.003682 0.001509 -0.006032 0.005588 -0.002610 0.002823 -0.003078 -0.022507 -0.007317 0.012655 0.004983 -0.020800 -0.000617 0.001914 -0.000112 -0.004803 -0.073143 -0.015824 -0.038000 -0.011313 0.063901 0.000497 0.039991 0.012596 -0.021975 -0.010672 0.035193 0.028423 -0.002953 0.016765 -0.020007 0.004156 -0.011065 -0.001623 -0.048199 -0.010100 -0.025627 -0.008211 0.042784 0.010199 0.004605 -0.016547 -0.001250 -0.017448 -0.005850 0.012740 -0.004334 0.006735 0.011109 0.027044 0.012947 -0.003404 -0.081465 -0.020095 0.044100 0.016134 -0.073064 0.000927 -0.008566 -0.001044 0.000045 0.019695 0.004922 -0.010802 -0.004289 0.017724 -0.004627 0.002617 -0.002377 0.006548 -0.003242 0.003295 0.004589 0.001636 -0.007348 0.013432 0.006125 -0.021415 0.001446 0.024182 0.007900 0.055550 -0.011317 0.031192 0.011433 0.004557 -0.018409 -0.002158 -0.021091 -0.006531 0.020859 -0.003368 0.011828 -0.023822 -0.011868 0.038388 0.000368 0.044661 0.014057 -0.002261 -0.000187 -0.001435 0.033421 0.011415 -0.053869 -0.035418 0.046252 -0.012368 0.046260 -0.007754 0.026200 -0.013508 -0.021819 -0.013050 0.010876 0.003995 -0.017861 -0.015461 0.008656 -0.007441 0.000081 -0.000348 0.000137 -0.000342 0.000572 -0.000013 0.000721 0.000578 0.000563 -0.000466 0.000041 -0.000039 0.003164 -0.000679 0.001790 -0.003505 0.000253 -0.002060 0.000350 0.000572 -0.001156 0.000932 -0.000684 -0.000223 0.000208 0.000816 0.000309</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.177448"
                        y3="2.911763"
                        z3="0.677848"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.270039"
                        y3="1.607482"
                        z3="0.434739"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.392585"
                        y3="1.161741"
                        z3="1.012052"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.024469"
                        y3="2.177795"
                        z3="1.627761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.277327"
                        y3="3.331043"
                        z3="1.440085"/>
                  <atom elementType="B"
                        id="a6"
                        x3="1.794579"
                        y3="-0.325968"
                        z3="0.916632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.670823"
                        y3="-1.181114"
                        z3="1.537292"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.574429"
                        y3="-1.126333"
                        z3="1.050553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.331323"
                        y3="-1.942018"
                        z3="1.778382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.552227"
                        y3="-2.551343"
                        z3="2.772951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.71913"
                        y3="-2.032329"
                        z3="2.578577"/>
                  <atom elementType="Pt"
                        id="a12"
                        x3="-0.972041"
                        y3="0.198213"
                        z3="-0.637523"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.945663"
                        y3="-0.701778"
                        z3="-0.571731"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.917458"
                        y3="-0.565022"
                        z3="-1.417169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.331029"
                        y3="-0.94002"
                        z3="-2.623925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.674769"
                        y3="-1.33746"
                        z3="-2.56284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.022937"
                        y3="-1.16612"
                        z3="-1.231349"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.649731"
                        y3="-0.904045"
                        z3="-3.471999"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.959774"
                        y3="-1.341172"
                        z3="-0.707387"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.303421"
                        y3="-1.696004"
                        z3="-3.373319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.837828"
                        y3="-0.514938"
                        z3="1.504361"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.65328"
                        y3="-2.207963"
                        z3="3.107126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.960197"
                        y3="2.008323"
                        z3="2.155466"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.870142"
                        y3="-3.265954"
                        z3="3.527218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.497053"
                        y3="4.331494"
                        z3="1.802635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.391483"
                        y3="-2.049274"
                        z3="1.556468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.668707"
                        y3="3.479277"
                        z3="0.295787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.517667"
                        y3="-1.629105"
                        z3="-2.438752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.258486"
                        y3="1.150411"
                        z3="-1.822273"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.116552"
                        y3="-1.164505"
                        z3="-1.639091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.430893"
                        y3="-1.960294"
                        z3="-0.944899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.306442"
                        y3="0.756397"
                        z3="-0.089326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.015707"
                        y3="-0.723717"
                        z3="-2.090775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C10H15BN6Pt">
                  <atomArray count="10 15 1 6 1" elementType="C H B N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">410.0362</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10BN6.CH3.Pt.2H/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;;;/h1-10H;1H3;;;/q-3;;+3;;/rC10H15BN6Pt/c1-18-15-8-2-5-12(15)11(13-6-3-9-16(13)18)14-7-4-10-17(14)18/h2-11H,18H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,10,16,1,9,15,4,11,17,6,2,8,14,3,7,13;30;12;29;32/E:(1,2,3)(4,5,6)(7,8,9)(11,12,13)(14,15,16);;;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.4,11-1,12-1,13-1;1.3;;;/rA:33nC3NNC3C3B4NNC3C3C3PtNNC3C3C3HHHHHHHHHHHHCHHH/rB:s1;s2;s3;s1s4;s3;s6;s7;s8;s9;s7s10;s2s8;s6;s12s13;s14;s15;s13s16;s15;s17;s16;s6;s11;s4;s10;s5;s9;s1;;s12;s12s28;s30;s12;s30;/rC:.1774,2.9118,.6778;.27,1.6075,.4347;1.3926,1.1617,1.0121;2.0245,2.1778,1.6278;1.2773,3.331,1.4401;1.7946,-.326,.9166;.6708,-1.1811,1.5373;-.5744,-1.1263,1.0506;-1.3313,-1.942,1.7784;-.5522,-2.5513,2.773;.7191,-2.0323,2.5786;-.972,.1982,-.6375;1.9457,-.7018,-.5717;.9175,-.565,-1.4172;1.331,-.94,-2.6239;2.6748,-1.3375,-2.5628;3.0229,-1.1661,-1.2313;.6497,-.904,-3.472;3.9598,-1.3412,-.7074;3.3034,-1.696,-3.3733;2.8378,-.5149,1.5044;1.6533,-2.208,3.1071;2.9602,2.0083,2.1555;-.8701,-3.266,3.5272;1.4971,4.3315,1.8026;-2.3915,-2.0493,1.5565;-.6687,3.4793,.2958;-1.5177,-1.6291,-2.4388;-1.2585,1.1504,-1.8223;-2.1166,-1.1645,-1.6391;-2.4309,-1.9603,-.9449;-2.3064,.7564,-.0893;-3.0157,-.7237,-2.0908;/R:/0/N:30,5,10,16,4,11,17,1,9,15,6,3,7,13,2,8,14,12/E:(2,3,4)(5,6,7)(8,9,10)(12,13,14)(15,16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.4,18.6</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">-861.50840935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1569.79401997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2431.30242932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4335.04498859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.74255926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1636.57862662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">775.07021726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.11152305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">69.999987291746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">69.999987291746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">139.999974583493</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-83.403429996149</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.907080004272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.310510000421</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043350689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043739457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043694219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043710417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043707952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043717938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043690149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043694888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043693206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043690241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043693276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043693841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043692135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043692994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043693330</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="345">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="345"
                            units="nonsi:electronvolt">-393.3499 -393.3442 -393.3435 -393.0507 -392.9840 -392.9834 -279.5521 -279.5517 -279.5514 -279.3488 -279.3481 -279.3454 -278.5072 -278.5070 -278.5047 -277.8264 -185.3973 -108.7739 -60.7441 -60.5513 -60.5507 -29.7526 -29.3612 -29.3559 -23.2263 -22.7162 -22.7107 -22.2321 -21.7048 -21.7011 -18.2494 -17.7367 -17.3259 -17.0183 -17.0160 -16.1661 -16.1609 -15.8692 -15.4167 -15.4159 -13.3523 -13.2618 -13.2331 -12.4074 -12.3737 -12.3711 -12.3608 -12.1007 -11.9705 -11.7829 -11.5898 -11.5599 -11.3388 -11.3324 -11.1256 -10.8084 -10.6957 -9.7728 -8.9512 -8.8841 -8.6807 -8.1705 -8.1605 -8.0714 -7.7294 -7.7230 -7.5097 -7.1565 -7.1461 -7.0731 -0.0122 -0.0046 0.5501 0.5708 0.7653 1.5564 1.5975 1.8401 2.1188 2.2752 2.6905 2.8456 3.0517 3.1426 3.2941 3.4276 3.5332 3.5798 3.8855 4.2255 4.3841 4.4741 4.5411 4.6653 5.3602 5.4874 5.5982 6.2111 6.2534 6.3511 6.5936 6.7479 6.8100 7.0450 7.6794 8.5516 8.8283 8.8469 9.1826 9.4784 9.8987 10.1532 10.5738 10.8484 10.9171 10.9274 11.0715 11.4390 11.6166 11.7094 12.0290 12.1572 12.5080 12.5273 12.8571 13.2339 13.4236 13.6095 13.8903 14.2300 14.3168 14.5638 14.6417 14.8599 15.0723 15.2025 15.5500 15.7016 16.0800 16.2384 16.8324 16.8489 16.9448 17.2836 17.4110 17.6531 17.9220 17.9378 18.1602 18.4569 18.5640 18.8024 19.0593 19.1082 19.2021 19.3246 19.4646 19.9507 20.1545 20.3431 20.4008 20.8078 20.8575 21.1210 21.1637 21.1931 21.3943 21.5860 22.1030 22.2124 23.0445 23.3348 23.6487 24.8314 25.1619 25.5230 25.7929 26.1613 26.5877 27.2643 27.3854 27.4890 27.8293 28.2624 28.2707 28.5831 28.6720 29.3881 29.4162 30.7406 30.8857 31.3748 31.7209 31.9999 32.0964 32.8823 33.3522 33.3560 33.4502 33.9072 34.3899 34.4926 34.6858 34.7666 34.7748 35.3661 35.8031 35.9684 36.6686 36.9022 36.9463 37.0217 38.5482 38.6168 39.2007 39.3734 39.8749 40.6201 41.1289 41.4984 42.4008 42.4532 42.6742 42.7493 43.1201 43.2800 43.9329 44.0755 44.1674 44.3817 45.3401 45.4812 45.7194 45.9438 46.3903 46.7069 46.8420 46.9685 47.7408 48.0352 48.5193 48.9168 49.1964 49.3291 49.8109 50.0288 50.1421 50.2803 50.4117 51.1666 51.5691 51.6444 51.7589 52.4458 52.4666 52.6131 52.6490 53.0772 53.0834 53.2803 53.2852 53.4021 53.6905 54.1457 54.2907 54.3173 54.6447 55.9353 55.9756 56.2462 56.5343 56.5510 57.0331 57.3596 57.4224 58.6895 59.4867 59.7768 60.0366 60.8495 60.9360 61.0737 62.7878 63.3622 63.4521 63.7087 63.7362 63.8354 63.8854 64.4141 64.8399 64.9754 65.3172 65.6800 65.8162 65.9130 66.6424 66.7292 67.6055 67.7184 68.9042 69.9620 70.3979 71.6870 71.9716 72.5891 72.8112 73.1290 73.5276 74.2179 74.3562 74.3908 74.5619 74.8243 74.8828 75.2081 75.4342 75.7298 75.9941 76.6128 77.0477 77.6088 77.7450 81.0061 81.0137 81.1822 81.2659 81.6046 81.7533 82.2424 82.2820 83.6039 84.4898 84.5804 90.8852 90.8966 92.1125 94.6772 95.1345 95.1362 95.6031 95.8006 95.9622 1391.0826 7693.2755</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.132172 -0.229519 -0.085572 0.119332 -0.151623 0.183210 -0.087020 -0.270529 0.118971 -0.150860 0.121548 0.390522 -0.086978 -0.270602 0.118883 -0.150691 0.121417 0.052571 0.041710 0.034635 -0.112406 0.041700 0.041849 0.034637 0.034857 0.052550 0.052378 0.049255 -0.025720 -0.212280 0.049008 -0.025534 0.068129</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="33">0.016357 0.022764 0.123225 0.017663 -0.107969 -0.273498 0.123144 0.008262 0.013513 -0.107621 0.017812 -0.124746 0.123163 0.008292 0.013498 -0.107605 0.017845 0.039216 0.038452 0.037509 -0.037267 0.038439 0.038550 0.037510 0.037670 0.039163 0.041378 0.035324 -0.037936 -0.129241 0.035265 -0.037958 0.039828</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">C N N C C B N N C C C Pt N N C C C H H H H H H H H H H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">5.8678 7.2295 7.0856 5.8807 6.1516 4.8168 7.0870 7.2705 5.8810 6.1509 5.8785 17.6095 7.0870 7.2706 5.8811 6.1507 5.8786 0.9474 0.9583 0.9654 1.1124 0.9583 0.9582 0.9654 0.9651 0.9475 0.9476 0.9507 1.0257 6.2123 0.9510 1.0255 0.9319</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">6.0000 7.0000 7.0000 6.0000 6.0000 5.0000 7.0000 7.0000 6.0000 6.0000 6.0000 18.0000 7.0000 7.0000 6.0000 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 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1322 -0.2295 -0.0856 0.1193 -0.1516 0.1832 -0.0870 -0.2705 0.1190 -0.1509 0.1215 0.3905 -0.0870 -0.2706 0.1189 -0.1507 0.1214 0.0526 0.0417 0.0346 -0.1124 0.0417 0.0418 0.0346 0.0349 0.0525 0.0524 0.0493 -0.0257 -0.2123 0.0490 -0.0255 0.0681</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">3.8394 3.2253 3.4525 3.8266 3.8500 3.6826 3.4533 3.1465 3.8559 3.8542 3.8252 3.7335 3.4534 3.1464 3.8559 3.8541 3.8253 0.9940 0.9973 0.9945 0.9743 0.9972 0.9973 0.9945 0.9945 0.9941 0.9922 0.9724 1.0254 3.9675 0.9724 1.0255 0.9576</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">3.8394 3.2253 3.4525 3.8266 3.8500 3.6826 3.4533 3.1465 3.8559 3.8542 3.8252 3.7335 3.4534 3.1464 3.8559 3.8541 3.8253 0.9940 0.9973 0.9945 0.9743 0.9972 0.9973 0.9945 0.9945 0.9941 0.9922 0.9724 1.0254 3.9675 0.9724 1.0255 0.9576</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="38">1.4242 1.3511 0.9867 1.1779 0.3598 0.1166 1.2977 0.8585 1.4231 0.9875 0.9939 0.8584 0.8584 0.9245 1.1746 1.2986 1.4306 0.2975 1.3544 0.9839 1.4229 0.9937 0.9877 0.2977 0.8624 0.8995 0.8624 1.1746 1.2987 1.4306 1.3543 0.9840 1.4228 0.9937 0.9878 0.9474 0.9476 0.9571</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 4 0 26 1 2 1 11 1 29 2 3 2 5 3 4 3 22 4 24 5 6 5 12 5 20 6 7 6 10 7 8 7 11 8 9 8 25 9 10 9 23 10 21 11 13 11 28 11 29 11 31 12 13 12 16 13 14 14 15 14 17 15 16 15 19 16 18 27 29 29 30 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043693493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-861.554943801798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">141.63880 -140.70091 0.93789 -38.09006 37.93930 -0.15075 77.07464 -76.54133 0.53332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76902</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">425.17</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-861.55494380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25993858</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01314874</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">-861.27902394</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01598128</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25993858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27591986</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-861.27902394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-861.27807973</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">0.02280555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01585032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05957692</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-861.27807973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05957692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-861.33765665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21728715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
