<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.346693"
                        y3="-0.141884"
                        z3="-0.094689"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.355597"
                        y3="-0.448461"
                        z3="2.383164"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.3687"
                        y3="2.320868"
                        z3="0.563387"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.997747"
                        y3="-2.517776"
                        z3="-0.322763"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.312283"
                        y3="-0.376066"
                        z3="-0.462865"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.965134"
                        y3="1.33933"
                        z3="0.373663"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.613445"
                        y3="3.422733"
                        z3="-0.869862"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.0052"
                        y3="4.394663"
                        z3="-0.531381"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.330838"
                        y3="2.962081"
                        z3="-1.562998"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.338016"
                        y3="3.579695"
                        z3="-1.394679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.769659"
                        y3="3.3287"
                        z3="1.640755"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.326895"
                        y3="4.320233"
                        z3="1.811347"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.760603"
                        y3="3.506103"
                        z3="1.18808"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.894971"
                        y3="2.798022"
                        z3="2.597206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.947805"
                        y3="2.406208"
                        z3="1.433999"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.191145"
                        y3="3.453512"
                        z3="1.665907"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.894839"
                        y3="1.815652"
                        z3="2.357172"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.730975"
                        y3="1.982385"
                        z3="0.792664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.921029"
                        y3="-3.014305"
                        z3="-2.089618"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.180821"
                        y3="-4.075501"
                        z3="-2.227728"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.619089"
                        y3="-2.39051"
                        z3="-2.665588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.092363"
                        y3="-2.831033"
                        z3="-2.473149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.683776"
                        y3="-3.036402"
                        z3="0.126659"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.890469"
                        y3="-4.08134"
                        z3="-0.153457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.824588"
                        y3="-2.961722"
                        z3="1.209717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.41376"
                        y3="-2.36891"
                        z3="-0.351286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.102015"
                        y3="-3.705171"
                        z3="0.484611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.175418"
                        y3="-4.740489"
                        z3="0.234789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.129035"
                        y3="-3.519931"
                        z3="0.143106"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05477"
                        y3="-3.566706"
                        z3="1.571663"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.038924"
                        y3="-0.738458"
                        z3="3.208257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.753679"
                        y3="0.071211"
                        z3="3.001196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.511494"
                        y3="-1.664332"
                        z3="2.863161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.967905"
                        y3="-0.842934"
                        z3="4.303731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.186567"
                        y3="0.650737"
                        z3="3.279323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.481501"
                        y3="-1.598767"
                        z3="2.890837"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.66173"
                        y3="-0.436806"
                        z3="-0.527018"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.690552"
                        y3="-0.174669"
                        z3="-1.786661"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.305173"
                        y3="-0.086777"
                        z3="-1.728616"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.405886"
                        y3="-0.868918"
                        z3="0.586254"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.787511"
                        y3="-0.962546"
                        z3="0.499668"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.432003"
                        y3="-0.609979"
                        z3="-0.687088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.193427"
                        y3="0.104163"
                        z3="-2.715872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.7065"
                        y3="0.244262"
                        z3="-2.579857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.886378"
                        y3="-1.120807"
                        z3="1.512355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.356218"
                        y3="-1.305272"
                        z3="1.367784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.520196"
                        y3="-0.675765"
                        z3="-0.745932"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.440612"
                        y3="1.091976"
                        z3="-1.38658"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.074867"
                        y3="-0.169133"
                        z3="-1.055542"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.245436"
                        y3="1.10834"
                        z3="-2.887117"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.021116"
                        y3="0.455652"
                        z3="-3.326099"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.413764"
                        y3="2.12606"
                        z3="-3.259847"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.270106"
                        y3="0.743473"
                        z3="-3.235381"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.774707"
                        y3="1.598787"
                        z3="-0.829308"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.008592"
                        y3="1.541058"
                        z3="0.250869"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.842291"
                        y3="2.66801"
                        z3="-1.076505"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.559297"
                        y3="0.997456"
                        z3="-1.313837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3467,-.1419,-.0947;.3556,-.4485,2.3832;-.3687,2.3209,.5634;.9977,-2.5178,-.3228;-1.3123,-.3761,-.4629;1.9651,1.3393,.3737;-.6134,3.4227,-.8699;-1.0052,4.3947,-.5314;-1.3308,2.9621,-1.563;.338,3.5797,-1.3947;.7697,3.3287,1.6408;.3269,4.3202,1.8113;1.7606,3.5061,1.1881;.895,2.798,2.5972;-1.9478,2.4062,1.434;-2.1911,3.4535,1.6659;-1.8948,1.8157,2.3572;-2.731,1.9824,.7927;.921,-3.0143,-2.0896;1.1808,-4.0755,-2.2277;1.6191,-2.3905,-2.6656;-.0924,-2.831,-2.4731;2.6838,-3.0364,.1267;2.8905,-4.0813,-.1535;2.8246,-2.9617,1.2097;3.4138,-2.3689,-.3513;-.102,-3.7052,.4846;.1754,-4.7405,.2348;-1.129,-3.5199,.1431;-.0548,-3.5667,1.5717;2.0389,-.7385,3.2083;2.7537,.0712,3.0012;2.5115,-1.6643,2.8632;1.9679,-.8429,4.3037;-.1866,.6507,3.2793;-.4815,-1.5988,2.8908;-2.6617,-.4368,-.527;-4.6906,-.1747,-1.7867;-3.3052,-.0868,-1.7286;-3.4059,-.8689,.5863;-4.7875,-.9625,.4997;-5.432,-.61,-.6871;-5.1934,.1042,-2.7159;-2.7065,.2443,-2.5799;-2.8864,-1.1208,1.5124;-5.3562,-1.3053,1.3678;-6.5202,-.6758,-.7459;2.4406,1.092,-1.3866;2.0749,-.1691,-1.0555;2.2454,1.1083,-2.8871;3.0211,.4557,-3.3261;2.4138,2.1261,-3.2598;1.2701,.7435,-3.2354;3.7747,1.5988,-.8293;4.0086,1.5411,.2509;3.8423,2.668,-1.0765;4.5593,.9975,-1.3138;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509</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-9_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712.8906676836 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.688e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-9_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.347936"
                              y3="-0.136597"
                              z3="-0.086471"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.357441"
                              y3="-0.445614"
                              z3="2.391143"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.354813"
                              y3="2.325667"
                              z3="0.55905"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.989108"
                              y3="-2.515278"
                              z3="-0.325085"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.316001"
                              y3="-0.370631"
                              z3="-0.446672"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.970745"
                              y3="1.340819"
                              z3="0.375146"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.59804"
                              y3="3.433473"
                              z3="-0.872145"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.988081"
                              y3="4.407177"
                              z3="-0.536201"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.315179"
                              y3="2.974467"
                              z3="-1.566826"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.355064"
                              y3="3.587678"
                              z3="-1.395375"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.777642"
                              y3="3.331783"
                              z3="1.638428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.334634"
                              y3="4.323456"
                              z3="1.809497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.768312"
                              y3="3.505554"
                              z3="1.186698"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.901526"
                              y3="2.802064"
                              z3="2.595461"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.93742"
                              y3="2.412073"
                              z3="1.428789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.184082"
                              y3="3.458238"
                              z3="1.662823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.88375"
                              y3="1.820563"
                              z3="2.351547"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.719606"
                              y3="1.986989"
                              z3="0.786484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.905732"
                              y3="-3.008799"
                              z3="-2.092502"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.160594"
                              y3="-4.07073"
                              z3="-2.234403"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.605003"
                              y3="-2.385768"
                              z3="-2.667889"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.10834"
                              y3="-2.820607"
                              z3="-2.47224"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.674583"
                              y3="-3.040706"
                              z3="0.120232"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.874903"
                              y3="-4.085484"
                              z3="-0.164665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.818262"
                              y3="-2.967921"
                              z3="1.203513"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.403443"
                              y3="-2.373475"
                              z3="-0.359682"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.113795"
                              y3="-3.702123"
                              z3="0.482878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.158353"
                              y3="-4.738245"
                              z3="0.230319"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.141175"
                              y3="-3.510807"
                              z3="0.145221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.063869"
                              y3="-3.565682"
                              z3="1.570361"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.048101"
                              y3="-0.741412"
                              z3="3.202122"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.761594"
                              y3="0.068227"
                              z3="2.989765"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.51528"
                              y3="-1.668233"
                              z3="2.85035"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.982112"
                              y3="-0.845978"
                              z3="4.297795"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.180513"
                              y3="0.65596"
                              z3="3.287335"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.481898"
                              y3="-1.595131"
                              z3="2.898317"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.665108"
                              y3="-0.438366"
                              z3="-0.519397"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.690348"
                              y3="-0.216805"
                              z3="-1.798526"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.3065"
                              y3="-0.114169"
                              z3="-1.730137"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.414999"
                              y3="-0.857958"
                              z3="0.595327"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.795274"
                              y3="-0.96624"
                              z3="0.499533"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.435733"
                              y3="-0.641501"
                              z3="-0.697461"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.189412"
                              y3="0.040367"
                              z3="-2.73611"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.705241"
                              y3="0.207611"
                              z3="-2.583069"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.898961"
                              y3="-1.090235"
                              z3="1.528651"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.367689"
                              y3="-1.300239"
                              z3="1.368603"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.522675"
                              y3="-0.720056"
                              z3="-0.763693"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.446723"
                              y3="1.097152"
                              z3="-1.370055"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.079713"
                              y3="-0.168353"
                              z3="-1.047865"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.240788"
                              y3="1.127379"
                              z3="-2.8689"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.011262"
                              y3="0.472077"
                              z3="-3.312462"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.408825"
                              y3="2.144831"
                              z3="-3.244644"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.260077"
                              y3="0.767281"
                              z3="-3.205931"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.783634"
                              y3="1.600154"
                              z3="-0.825369"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.01417"
                              y3="1.539016"
                              z3="0.254742"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.852855"
                              y3="2.66965"
                              z3="-1.071841"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.570087"
                              y3="1.003436"
                              z3="-1.314515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3479,-.1366,-.0865;.3574,-.4456,2.3911;-.3548,2.3257,.5591;.9891,-2.5153,-.3251;-1.316,-.3706,-.4467;1.9707,1.3408,.3751;-.598,3.4335,-.8721;-.9881,4.4072,-.5362;-1.3152,2.9745,-1.5668;.3551,3.5877,-1.3954;.7776,3.3318,1.6384;.3346,4.3235,1.8095;1.7683,3.5056,1.1867;.9015,2.8021,2.5955;-1.9374,2.4121,1.4288;-2.1841,3.4582,1.6628;-1.8838,1.8206,2.3515;-2.7196,1.987,.7865;.9057,-3.0088,-2.0925;1.1606,-4.0707,-2.2344;1.605,-2.3858,-2.6679;-.1083,-2.8206,-2.4722;2.6746,-3.0407,.1202;2.8749,-4.0855,-.1647;2.8183,-2.9679,1.2035;3.4034,-2.3735,-.3597;-.1138,-3.7021,.4829;.1584,-4.7382,.2303;-1.1412,-3.5108,.1452;-.0639,-3.5657,1.5704;2.0481,-.7414,3.2021;2.7616,.0682,2.9898;2.5153,-1.6682,2.8504;1.9821,-.846,4.2978;-.1805,.656,3.2873;-.4819,-1.5951,2.8983;-2.6651,-.4384,-.5194;-4.6903,-.2168,-1.7985;-3.3065,-.1142,-1.7301;-3.415,-.858,.5953;-4.7953,-.9662,.4995;-5.4357,-.6415,-.6975;-5.1894,.0404,-2.7361;-2.7052,.2076,-2.5831;-2.899,-1.0902,1.5287;-5.3677,-1.3002,1.3686;-6.5227,-.7201,-.7637;2.4467,1.0972,-1.3701;2.0797,-.1684,-1.0479;2.2408,1.1274,-2.8689;3.0113,.4721,-3.3125;2.4088,2.1448,-3.2446;1.2601,.7673,-3.2059;3.7836,1.6002,-.8254;4.0142,1.539,.2547;3.8529,2.6696,-1.0718;4.5701,1.0034,-1.3145;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.34895"
                              y3="-0.132585"
                              z3="-0.078944"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.359208"
                              y3="-0.443568"
                              z3="2.398433"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.342227"
                              y3="2.329041"
                              z3="0.554383"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.981585"
                              y3="-2.513668"
                              z3="-0.327205"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319407"
                              y3="-0.36621"
                              z3="-0.431671"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.976188"
                              y3="1.341678"
                              z3="0.375841"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.584088"
                              y3="3.441759"
                              z3="-0.875281"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.972398"
                              y3="4.41715"
                              z3="-0.541758"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.301181"
                              y3="2.984083"
                              z3="-1.571055"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.370306"
                              y3="3.593266"
                              z3="-1.397453"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.785216"
                              y3="3.333788"
                              z3="1.635581"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.342086"
                              y3="4.325637"
                              z3="1.806922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.77581"
                              y3="3.50428"
                              z3="1.184886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.907592"
                              y3="2.804945"
                              z3="2.593183"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.927851"
                              y3="2.417529"
                              z3="1.42332"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.176808"
                              y3="3.46297"
                              z3="1.658647"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.87389"
                              y3="1.825634"
                              z3="2.346029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.709466"
                              y3="1.991435"
                              z3="0.7805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.892211"
                              y3="-3.004447"
                              z3="-2.095083"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.143098"
                              y3="-4.066898"
                              z3="-2.240402"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.592244"
                              y3="-2.381773"
                              z3="-2.669979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.122548"
                              y3="-2.812274"
                              z3="-2.471317"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.666806"
                              y3="-3.044399"
                              z3="0.114315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.861969"
                              y3="-4.088915"
                              z3="-0.174786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.812954"
                              y3="-2.973121"
                              z3="1.197762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.394307"
                              y3="-2.377081"
                              z3="-0.36744"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.123299"
                              y3="-3.700603"
                              z3="0.481495"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.144603"
                              y3="-4.737266"
                              z3="0.226407"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.151174"
                              y3="-3.504397"
                              z3="0.147613"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.070816"
                              y3="-3.565989"
                              z3="1.569338"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.05645"
                              y3="-0.7442"
                              z3="3.196617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.768645"
                              y3="0.065481"
                              z3="2.979326"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.51878"
                              y3="-1.671818"
                              z3="2.838985"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.995178"
                              y3="-0.848599"
                              z3="4.292481"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.174967"
                              y3="0.660286"
                              z3="3.294436"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.481909"
                              y3="-1.592437"
                              z3="2.905342"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.668141"
                              y3="-0.440622"
                              z3="-0.512789"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.689173"
                              y3="-0.254425"
                              z3="-1.809264"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.306732"
                              y3="-0.140172"
                              z3="-1.731769"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.423906"
                              y3="-0.847582"
                              z3="0.603085"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.802895"
                              y3="-0.967556"
                              z3="0.499182"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.438872"
                              y3="-0.667788"
                              z3="-0.706823"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.184144"
                              y3="-0.016709"
                              z3="-2.754218"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.702596"
                              y3="0.172175"
                              z3="-2.586153"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.911623"
                              y3="-1.061893"
                              z3="1.542899"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.379206"
                              y3="-1.292297"
                              z3="1.36918"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.52465"
                              y3="-0.756377"
                              z3="-0.779528"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.451634"
                              y3="1.101777"
                              z3="-1.353703"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.084085"
                              y3="-0.168595"
                              z3="-1.040491"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.233607"
                              y3="1.146881"
                              z3="-2.850502"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.99839"
                              y3="0.489641"
                              z3="-3.300436"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.400935"
                              y3="2.164664"
                              z3="-3.227519"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.247584"
                              y3="0.791766"
                              z3="-3.176447"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.791756"
                              y3="1.60131"
                              z3="-0.821233"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.019935"
                              y3="1.536696"
                              z3="0.258608"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.862051"
                              y3="2.671182"
                              z3="-1.066575"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.579803"
                              y3="1.009209"
                              z3="-1.314972"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3489,-.1326,-.0789;.3592,-.4436,2.3984;-.3422,2.329,.5544;.9816,-2.5137,-.3272;-1.3194,-.3662,-.4317;1.9762,1.3417,.3758;-.5841,3.4418,-.8753;-.9724,4.4172,-.5418;-1.3012,2.9841,-1.5711;.3703,3.5933,-1.3975;.7852,3.3338,1.6356;.3421,4.3256,1.8069;1.7758,3.5043,1.1849;.9076,2.8049,2.5932;-1.9279,2.4175,1.4233;-2.1768,3.463,1.6586;-1.8739,1.8256,2.346;-2.7095,1.9914,.7805;.8922,-3.0044,-2.0951;1.1431,-4.0669,-2.2404;1.5922,-2.3818,-2.67;-.1225,-2.8123,-2.4713;2.6668,-3.0444,.1143;2.862,-4.0889,-.1748;2.813,-2.9731,1.1978;3.3943,-2.3771,-.3674;-.1233,-3.7006,.4815;.1446,-4.7373,.2264;-1.1512,-3.5044,.1476;-.0708,-3.566,1.5693;2.0564,-.7442,3.1966;2.7686,.0655,2.9793;2.5188,-1.6718,2.839;1.9952,-.8486,4.2925;-.175,.6603,3.2944;-.4819,-1.5924,2.9053;-2.6681,-.4406,-.5128;-4.6892,-.2544,-1.8093;-3.3067,-.1402,-1.7318;-3.4239,-.8476,.6031;-4.8029,-.9676,.4992;-5.4389,-.6678,-.7068;-5.1841,-.0167,-2.7542;-2.7026,.1722,-2.5862;-2.9116,-1.0619,1.5429;-5.3792,-1.2923,1.3692;-6.5247,-.7564,-.7795;2.4516,1.1018,-1.3537;2.0841,-.1686,-1.0405;2.2336,1.1469,-2.8505;2.9984,.4896,-3.3004;2.4009,2.1647,-3.2275;1.2476,.7918,-3.1764;3.7918,1.6013,-.8212;4.0199,1.5367,.2586;3.8621,2.6712,-1.0666;4.5798,1.0092,-1.315;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.350104"
                              y3="-0.128877"
                              z3="-0.071971"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.361654"
                              y3="-0.44159"
                              z3="2.405276"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.330396"
                              y3="2.331736"
                              z3="0.549822"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.974998"
                              y3="-2.512451"
                              z3="-0.328649"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.322362"
                              y3="-0.362232"
                              z3="-0.417729"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.980953"
                              y3="1.34118"
                              z3="0.37573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.570737"
                              y3="3.448503"
                              z3="-0.878804"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.957129"
                              y3="4.425586"
                              z3="-0.547643"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.287966"
                              y3="2.992016"
                              z3="-1.575354"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.384739"
                              y3="3.597152"
                              z3="-1.400256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.792881"
                              y3="3.334962"
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
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                              y3="2.205061"
                              z3="-3.190013"/>
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                              x3="1.213768"
                              y3="0.840385"
                              z3="-3.118219"/>
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                              x3="3.803364"
                              y3="1.600463"
                              z3="-0.815047"/>
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                              x3="4.030004"
                              y3="1.527567"
                              z3="0.263549"/>
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                              x3="3.875166"
                              y3="2.671432"
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                              x3="4.593197"
                              y3="1.017557"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3514,-.1254,-.0654;.365,-.4393,2.4119;-.3193,2.3338,.5454;.9694,-2.5117,-.329;-1.3249,-.3586,-.4046;1.9849,1.3392,.3748;-.5582,3.4538,-.8827;-.9426,4.4326,-.5539;-1.2757,2.9983,-1.5797;.3981,3.5995,-1.4038;.8005,3.3355,1.629;.3583,4.3281,1.8003;1.791,3.4985,1.1794;.9199,2.8084,2.5878;-1.9102,2.43,1.4124;-2.1607,3.4751,1.6482;-1.8576,1.8387,2.336;-2.6917,2.0031,.7694;.8696,-2.997,-2.0976;1.1142,-4.0602,-2.2489;1.5707,-2.3744,-2.6713;-.1464,-2.7984,-2.4676;2.6543,-3.0505,.1065;2.8416,-4.0943,-.1897;2.8039,-2.9813,1.1902;3.379,-2.3826,-.3784;-.1379,-3.6996,.4812;.1233,-4.737,.222;-1.1668,-3.4956,.1541;-.0811,-3.5679,1.5696;2.0731,-.7478,3.1889;2.7827,.0622,2.9631;2.5277,-1.6767,2.8222;2.0192,-.851,4.2851;-.1624,.6695,3.3062;-.4792,-1.587,2.9186;-2.6729,-.4471,-.5031;-4.6849,-.3128,-1.828;-3.3048,-.1813,-1.7342;-3.4401,-.8378,.6116;-4.8167,-.9754,.4931;-5.4435,-.7109,-.7261;-5.1716,-.1025,-2.7838;-2.6949,.1188,-2.5889;-2.9356,-1.0263,1.5612;-5.4006,-1.2876,1.3626;-6.5272,-.8142,-.8105;2.4556,1.1076,-1.3231;2.0912,-.174,-1.0291;2.2102,1.1852,-2.8145;2.9622,.526,-3.2818;2.3751,2.2051,-3.19;1.2138,.8404,-3.1182;3.8034,1.6005,-.815;4.03,1.5276,.2635;3.8752,2.6714,-1.0566;4.5932,1.0176,-1.319;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.352848"
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                              x3="0.369174"
                              y3="-0.436806"
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                              x3="-0.309069"
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                              z3="0.540886"/>
                        <atom elementType="P"
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                              x3="0.964657"
                              y3="-2.511428"
                              z3="-0.328186"/>
                        <atom elementType="N"
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                              x3="-1.327304"
                              y3="-0.355204"
                              z3="-0.392138"/>
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                              id="a6"
                              x3="1.987967"
                              y3="1.335745"
                              z3="0.372897"/>
                        <atom elementType="C"
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                              x3="-0.546568"
                              y3="3.457811"
                              z3="-0.887001"/>
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                              x3="-0.928904"
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                              x3="-1.264549"
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                        <atom elementType="H"
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                              x3="0.410404"
                              y3="3.600548"
                              z3="-1.408066"/>
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                              x3="0.807981"
                              y3="3.335416"
                              z3="1.625012"/>
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                              y3="4.328713"
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                              x3="0.926096"
                              y3="2.809449"
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                              x3="0.860434"
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                              x3="2.649476"
                              y3="-3.053037"
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                              x3="2.800168"
                              y3="-2.984241"
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                              y3="-2.384747"
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                              x3="-0.143101"
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                              y3="0.061817"
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                              id="a45"
                              x3="-2.946418"
                              y3="-1.023904"
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                              x3="-5.410228"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.528122"
                              y3="-0.836299"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.455226"
                              y3="1.108702"
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                        <atom elementType="O"
                              id="a49"
                              x3="2.094161"
                              y3="-0.178923"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.195197"
                              y3="1.203526"
                              z3="-2.797535"/>
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                              id="a51"
                              x3="2.940314"
                              y3="0.544372"
                              z3="-3.275354"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.358301"
                              y3="2.22507"
                              z3="-3.170652"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.193764"
                              y3="0.863762"
                              z3="-3.090165"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.807003"
                              y3="1.598502"
                              z3="-0.813726"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.033991"
                              y3="1.520887"
                              z3="0.263956"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.879395"
                              y3="2.670144"
                              z3="-1.052694"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.597117"
                              y3="1.0202"
                              z3="-1.323199"/>
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                     <bondArray>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3528,-.1221,-.0591;.3692,-.4368,2.4184;-.3091,2.3353,.5409;.9647,-2.5114,-.3282;-1.3273,-.3552,-.3921;1.988,1.3357,.3729;-.5466,3.4578,-.887;-.9289,4.4382,-.5605;-1.2645,3.003,-1.5841;.4104,3.6005,-1.4081;.808,3.3354,1.625;.3667,4.3287,1.7959;1.7984,3.4941,1.1754;.9261,2.8094,2.5845;-1.9023,2.4367,1.4069;-2.1523,3.4822,1.642;-1.851,1.8464,2.3313;-2.6841,2.0098,.7641;.8604,-2.9945,-2.0969;1.1026,-4.0579,-2.2505;1.5617,-2.3717,-2.6701;-.1561,-2.7933,-2.4641;2.6495,-3.053,.1051;2.8339,-4.0966,-.1938;2.8002,-2.9842,1.189;3.3729,-2.3847,-.3813;-.1431,-3.7,.4831;.1156,-4.7377,.2224;-1.1725,-3.4932,.159;-.0844,-3.5692,1.5717;2.0817,-.7484,3.1867;2.7899,.0618,2.9569;2.5333,-1.6779,2.8167;2.0306,-.8505,4.283;-.1552,.6748,3.3111;-.4764,-1.5838,2.9252;-2.6747,-.4511,-.4995;-4.6825,-.3304,-1.8357;-3.3034,-.193,-1.7342;-3.4473,-.841,.6121;-4.8227,-.9849,.4865;-5.4453,-.7279,-.7365;-5.1654,-.126,-2.7947;-2.6908,.1068,-2.5871;-2.9464,-1.0239,1.5648;-5.4102,-1.2964,1.3539;-6.5281,-.8363,-.8265;2.4552,1.1087,-1.3095;2.0942,-.1789,-1.0256;2.1952,1.2035,-2.7975;2.9403,.5444,-3.2754;2.3583,2.2251,-3.1707;1.1938,.8638,-3.0902;3.807,1.5985,-.8137;4.034,1.5209,.264;3.8794,2.6701,-1.0527;4.5971,1.0202,-1.3232;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.355073"
                              y3="-0.120881"
                              z3="-0.056494"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.370015"
                              y3="-0.436219"
                              z3="2.421468"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.301893"
                              y3="2.333853"
                              z3="0.532128"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.96381"
                              y3="-2.513021"
                              z3="-0.328532"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.327892"
                              y3="-0.355197"
                              z3="-0.386962"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.989261"
                              y3="1.330499"
                              z3="0.370483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.536169"
                              y3="3.45827"
                              z3="-0.896261"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.91783"
                              y3="4.44001"
                              z3="-0.572777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.253007"
                              y3="3.003508"
                              z3="-1.594632"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.422168"
                              y3="3.59883"
                              z3="-1.415679"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.81015"
                              y3="3.333257"
                              z3="1.618607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.368967"
                              y3="4.326954"
                              z3="1.788135"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.801327"
                              y3="3.488278"
                              z3="1.170571"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.925574"
                              y3="2.808447"
                              z3="2.578935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.899006"
                              y3="2.43986"
                              z3="1.393916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.14931"
                              y3="3.485678"
                              z3="1.627453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.850973"
                              y3="1.850734"
                              z3="2.319373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.679811"
                              y3="2.012601"
                              z3="0.749875"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.859499"
                              y3="-2.994044"
                              z3="-2.097473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.100798"
                              y3="-4.05737"
                              z3="-2.252718"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.561544"
                              y3="-2.370352"
                              z3="-2.668792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.157032"
                              y3="-2.791537"
                              z3="-2.464264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.648157"
                              y3="-3.055539"
                              z3="0.106371"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.831626"
                              y3="-4.098648"
                              z3="-0.19443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.797325"
                              y3="-2.98676"
                              z3="1.190713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.370716"
                              y3="-2.386302"
                              z3="-0.379908"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.144764"
                              y3="-3.703257"
                              z3="0.481741"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.113263"
                              y3="-4.740974"
                              z3="0.220316"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.174224"
                              y3="-3.494989"
                              z3="0.158318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.086782"
                              y3="-3.573118"
                              z3="1.570586"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.085104"
                              y3="-0.749268"
                              z3="3.185618"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.791907"
                              y3="0.061786"
                              z3="2.953688"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.535653"
                              y3="-1.678888"
                              z3="2.813826"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.034159"
                              y3="-0.850106"
                              z3="4.281904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.154218"
                              y3="0.677898"
                              z3="3.311145"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.476976"
                              y3="-1.58323"
                              z3="2.926861"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.67563"
                              y3="-0.454373"
                              z3="-0.496817"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.685625"
                              y3="-0.333467"
                              z3="-1.832554"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.306437"
                              y3="-0.195588"
                              z3="-1.730264"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.448883"
                              y3="-0.846522"
                              z3="0.613967"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.824266"
                              y3="-0.991172"
                              z3="0.488144"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.448263"
                              y3="-0.733015"
                              z3="-0.734044"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.169123"
                              y3="-0.127976"
                              z3="-2.791066"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.6947"
                              y3="0.106086"
                              z3="-2.583086"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.947212"
                              y3="-1.030282"
                              z3="1.566136"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.411662"
                              y3="-1.304028"
                              z3="1.355158"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.531018"
                              y3="-0.841963"
                              z3="-0.824286"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.455921"
                              y3="1.10872"
                              z3="-1.295917"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.099708"
                              y3="-0.185419"
                              z3="-1.02322"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.183579"
                              y3="1.221184"
                              z3="-2.780714"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.923053"
                              y3="0.563325"
                              z3="-3.268579"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.344513"
                              y3="2.244859"
                              z3="-3.150108"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.178174"
                              y3="0.885523"
                              z3="-3.064247"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.810444"
                              y3="1.596624"
                              z3="-0.809764"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.036258"
                              y3="1.514056"
                              z3="0.267293"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.883019"
                              y3="2.669077"
                              z3="-1.045602"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.60194"
                              y3="1.023586"
                              z3="-1.323536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3551,-.1209,-.0565;.37,-.4362,2.4215;-.3019,2.3339,.5321;.9638,-2.513,-.3285;-1.3279,-.3552,-.387;1.9893,1.3305,.3705;-.5362,3.4583,-.8963;-.9178,4.44,-.5728;-1.253,3.0035,-1.5946;.4222,3.5988,-1.4157;.8102,3.3333,1.6186;.369,4.327,1.7881;1.8013,3.4883,1.1706;.9256,2.8084,2.5789;-1.899,2.4399,1.3939;-2.1493,3.4857,1.6275;-1.851,1.8507,2.3194;-2.6798,2.0126,.7499;.8595,-2.994,-2.0975;1.1008,-4.0574,-2.2527;1.5615,-2.3704,-2.6688;-.157,-2.7915,-2.4643;2.6482,-3.0555,.1064;2.8316,-4.0986,-.1944;2.7973,-2.9868,1.1907;3.3707,-2.3863,-.3799;-.1448,-3.7033,.4817;.1133,-4.741,.2203;-1.1742,-3.495,.1583;-.0868,-3.5731,1.5706;2.0851,-.7493,3.1856;2.7919,.0618,2.9537;2.5357,-1.6789,2.8138;2.0342,-.8501,4.2819;-.1542,.6779,3.3111;-.477,-1.5832,2.9269;-2.6756,-.4544,-.4968;-4.6856,-.3335,-1.8326;-3.3064,-.1956,-1.7303;-3.4489,-.8465,.614;-4.8243,-.9912,.4881;-5.4483,-.733,-.734;-5.1691,-.128,-2.7911;-2.6947,.1061,-2.5831;-2.9472,-1.0303,1.5661;-5.4117,-1.304,1.3552;-6.531,-.842,-.8243;2.4559,1.1087,-1.2959;2.0997,-.1854,-1.0232;2.1836,1.2212,-2.7807;2.9231,.5633,-3.2686;2.3445,2.2449,-3.1501;1.1782,.8855,-3.0642;3.8104,1.5966,-.8098;4.0363,1.5141,.2673;3.883,2.6691,-1.0456;4.6019,1.0236,-1.3235;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.35814"
                              y3="-0.120618"
                              z3="-0.057472"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.36938"
                              y3="-0.436879"
                              z3="2.421228"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.298282"
                              y3="2.32999"
                              z3="0.521087"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.967426"
                              y3="-2.516344"
                              z3="-0.32865"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.326964"
                              y3="-0.357366"
                              z3="-0.389281"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.988044"
                              y3="1.32215"
                              z3="0.367917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.528415"
                              y3="3.456608"
                              z3="-0.90754"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.910762"
                              y3="4.439019"
                              z3="-0.586715"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.242926"
                              y3="3.001507"
                              z3="-1.608148"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.43165"
                              y3="3.5962"
                              z3="-1.424225"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.807459"
                              y3="3.328555"
                              z3="1.612012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.366108"
                              y3="4.322495"
                              z3="1.780105"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.800443"
                              y3="3.480258"
                              z3="1.166482"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-3.024702"/>
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                              id="a54"
                              x3="3.81249"
                              y3="1.588393"
                              z3="-0.799772"/>
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                              x3="4.030957"
                              y3="1.494008"
                              z3="0.276717"/>
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                              x3="3.886621"
                              y3="2.662769"
                              z3="-1.027109"/>
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                              x3="4.607812"
                              y3="1.026058"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3617,-.1207,-.0611;.3674,-.4382,2.4185;-.2974,2.3248,.5088;.9741,-2.5205,-.3287;-1.3249,-.3609,-.3971;1.9847,1.3116,.3657;-.5226,3.4539,-.9198;-.9066,4.4365,-.6013;-1.2338,2.9982,-1.6234;.4396,3.5934,-1.4327;.8009,3.3223,1.6058;.3592,4.3163,1.7724;1.7963,3.4709,1.1636;.9082,2.798,2.5672;-1.9054,2.4377,1.356;-2.1563,3.4842,1.5863;-1.8678,1.8502,2.2831;-2.682,2.011,.7063;.8794,-2.9981,-2.0981;1.1234,-4.0606,-2.2542;1.5836,-2.3707,-2.6626;-.1359,-2.7965,-2.4688;2.657,-3.0589,.1184;2.8434,-4.101,-.1837;2.7976,-2.9883,1.2041;3.3787,-2.3867,-.365;-.1353,-3.7165,.4761;.1264,-4.7538,.2163;-1.1641,-3.5097,.1489;-.0841,-3.5857,1.5655;2.0826,-.7524,3.1855;2.787,.0609,2.9534;2.5346,-1.6821,2.814;2.025,-.8504,4.2815;-.1621,.6805,3.2987;-.4833,-1.5861,2.9176;-2.6748,-.4558,-.4962;-4.7029,-.3031,-1.8068;-3.3214,-.1773,-1.7174;-3.44,-.8583,.6172;-4.8178,-.9916,.5049;-5.4561,-.7123,-.7054;-5.1964,-.0809,-2.7565;-2.7185,.1324,-2.5737;-2.9279,-1.0583,1.5606;-5.3977,-1.3119,1.3743;-6.5407,-.8122,-.7849;2.4564,1.102,-1.2768;2.1156,-.2052,-1.0298;2.165,1.2502,-2.7552;2.896,.5988,-3.2638;2.32,2.2795,-3.1133;1.1539,.9202,-3.0247;3.8125,1.5884,-.7998;4.031,1.494,.2767;3.8866,2.6628,-1.0271;4.6078,1.0261,-1.3199;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.365312"
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                              x3="0.365882"
                              y3="-0.439098"
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                              x3="-0.297566"
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                              z3="0.497417"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.981372"
                              y3="-2.524447"
                              z3="-0.32809"/>
                        <atom elementType="N"
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                              x3="-1.322536"
                              y3="-0.363936"
                              z3="-0.40629"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.980488"
                              y3="1.300214"
                              z3="0.363904"/>
                        <atom elementType="C"
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                              x3="-0.517851"
                              y3="3.45173"
                              z3="-0.930559"/>
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                              x3="-1.22573"
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                              x3="0.446247"
                              y3="3.591799"
                              z3="-1.439816"/>
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                              y3="3.315541"
                              z3="1.600953"/>
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                              x3="2.663439"
                              y3="-3.060015"
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                              x3="2.799077"
                              y3="-2.988107"
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                              x3="-0.1283"
                              y3="-3.723422"
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                              y3="0.060437"
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                              y3="0.151096"
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                              id="a45"
                              x3="-2.914946"
                              y3="-1.074088"
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                              x3="-5.387541"
                              y3="-1.315064"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.544966"
                              y3="-0.791669"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.455701"
                              y3="1.09653"
                              z3="-1.271189"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.123074"
                              y3="-0.21594"
                              z3="-1.0371"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.156943"
                              y3="1.261952"
                              z3="-2.746481"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.884198"
                              y3="0.614608"
                              z3="-3.265286"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.30914"
                              y3="2.294229"
                              z3="-3.097816"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.14363"
                              y3="0.934483"
                              z3="-3.010602"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.811582"
                              y3="1.582317"
                              z3="-0.79515"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.02545"
                              y3="1.481445"
                              z3="0.281033"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.88733"
                              y3="2.65765"
                              z3="-1.017694"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.608446"
                              y3="1.024672"
                              z3="-1.317997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3653,-.1202,-.0655;.3659,-.4391,2.4151;-.2976,2.3196,.4974;.9814,-2.5244,-.3281;-1.3225,-.3639,-.4063;1.9805,1.3002,.3639;-.5179,3.4517,-.9306;-.9038,4.4342,-.6138;-1.2257,2.9958,-1.6375;.4462,3.5918,-1.4398;.7937,3.3155,1.601;.3519,4.3098,1.7665;1.7916,3.4613,1.1621;.8963,2.7906,2.5624;-1.9112,2.435,1.3365;-2.1621,3.4818,1.5657;-1.8793,1.8477,2.2641;-2.6854,2.0093,.6834;.893,-3.0007,-2.0976;1.139,-4.0628,-2.2534;1.5983,-2.3713,-2.6584;-.1216,-2.8002,-2.471;2.6634,-3.06,.1264;2.852,-4.1018,-.1755;2.7991,-2.9881,1.2129;3.3851,-2.3865,-.3551;-.1283,-3.7234,.4739;.136,-4.7604,.2157;-1.1566,-3.5182,.1439;-.0811,-3.5916,1.5634;2.08,-.7539,3.1854;2.7835,.0604,2.9542;2.5331,-1.6836,2.8148;2.0181,-.8507,4.2813;-.1669,.6817,3.2903;-.4869,-1.5875,2.9105;-2.6737,-.4546,-.4973;-4.7123,-.282,-1.7915;-3.3295,-.1634,-1.7107;-3.4333,-.8637,.618;-4.8125,-.99,.5143;-5.4594,-.6973,-.6883;-5.212,-.0493,-2.7355;-2.732,.1511,-2.569;-2.9149,-1.0741,1.5557;-5.3875,-1.3151,1.3852;-6.545,-.7917,-.7608;2.4557,1.0965,-1.2712;2.1231,-.2159,-1.0371;2.1569,1.262,-2.7465;2.8842,.6146,-3.2653;2.3091,2.2942,-3.0978;1.1436,.9345,-3.0106;3.8116,1.5823,-.7952;4.0255,1.4814,.281;3.8873,2.6576,-1.0177;4.6084,1.0247,-1.318;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.368831"
                              y3="-0.119546"
                              z3="-0.07024"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.364511"
                              y3="-0.439801"
                              z3="2.411321"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.297748"
                              y3="2.314572"
                              z3="0.486235"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.988331"
                              y3="-2.528266"
                              z3="-0.327201"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.320069"
                              y3="-0.366911"
                              z3="-0.415924"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.975894"
                              y3="1.288688"
                              z3="0.362165"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.513024"
                              y3="3.449772"
                              z3="-0.940942"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.900837"
                              y3="4.431966"
                              z3="-0.625607"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.217564"
                              y3="2.993798"
                              z3="-1.651195"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.453018"
                              y3="3.590461"
                              z3="-1.446424"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.786572"
                              y3="3.308754"
                              z3="1.59641"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.344789"
                              y3="4.303161"
                              z3="1.761038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.787063"
                              y3="3.451701"
                              z3="1.161067"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.884578"
                              y3="2.782986"
                              z3="2.557724"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.916777"
                              y3="2.432106"
                              z3="1.317238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.167662"
                              y3="3.479092"
                              z3="1.545679"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.890571"
                              y3="1.844873"
                              z3="2.24513"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.68872"
                              y3="2.007443"
                              z3="0.660743"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.906346"
                              y3="-3.003502"
                              z3="-2.096759"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.154157"
                              y3="-4.065212"
                              z3="-2.252102"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.612763"
                              y3="-2.372454"
                              z3="-2.654093"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.107458"
                              y3="-2.804026"
                              z3="-2.472914"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.669413"
                              y3="-3.061333"
                              z3="0.13475"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.85992"
                              y3="-4.102794"
                              z3="-0.166867"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.800231"
                              y3="-2.988131"
                              z3="1.221817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.391298"
                              y3="-2.386858"
                              z3="-0.34504"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.121819"
                              y3="-3.729744"
                              z3="0.471977"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.144979"
                              y3="-4.766522"
                              z3="0.215515"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.14959"
                              y3="-3.525967"
                              z3="0.139163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.078728"
                              y3="-3.596785"
                              z3="1.561686"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.077461"
                              y3="-0.754992"
                              z3="3.185144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.780128"
                              y3="0.060425"
                              z3="2.954713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.53177"
                              y3="-1.684595"
                              z3="2.815327"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.011488"
                              y3="-0.850669"
                              z3="4.280793"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.171555"
                              y3="0.682867"
                              z3="3.281719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.490098"
                              y3="-1.588667"
                              z3="2.903273"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.672304"
                              y3="-0.453295"
                              z3="-0.498566"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.721031"
                              y3="-0.261106"
                              z3="-1.776354"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.337123"
                              y3="-0.149437"
                              z3="-1.704186"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.426275"
                              y3="-0.86915"
                              z3="0.61833"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.806711"
                              y3="-0.98877"
                              z3="0.523388"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.462053"
                              y3="-0.682927"
                              z3="-0.671507"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.226675"
                              y3="-0.018123"
                              z3="-2.714572"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.744965"
                              y3="0.170094"
                              z3="-2.564345"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.901761"
                              y3="-1.08988"
                              z3="1.55032"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.376899"
                              y3="-1.318948"
                              z3="1.395558"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.548475"
                              y3="-0.772084"
                              z3="-0.736957"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.454611"
                              y3="1.090929"
                              z3="-1.266219"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.130068"
                              y3="-0.226095"
                              z3="-1.045234"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.148645"
                              y3="1.273813"
                              z3="-2.738211"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.872248"
                              y3="0.630993"
                              z3="-3.267573"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.298195"
                              y3="2.309219"
                              z3="-3.081969"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.133267"
                              y3="0.948929"
                              z3="-2.997495"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.810219"
                              y3="1.576082"
                              z3="-0.790594"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.019721"
                              y3="1.468529"
                              z3="0.285225"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.887589"
                              y3="2.652385"
                              z3="-1.008116"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.608389"
                              y3="1.022955"
                              z3="-1.316245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3688,-.1195,-.0702;.3645,-.4398,2.4113;-.2977,2.3146,.4862;.9883,-2.5283,-.3272;-1.3201,-.3669,-.4159;1.9759,1.2887,.3622;-.513,3.4498,-.9409;-.9008,4.432,-.6256;-1.2176,2.9938,-1.6512;.453,3.5905,-1.4464;.7866,3.3088,1.5964;.3448,4.3032,1.761;1.7871,3.4517,1.1611;.8846,2.783,2.5577;-1.9168,2.4321,1.3172;-2.1677,3.4791,1.5457;-1.8906,1.8449,2.2451;-2.6887,2.0074,.6607;.9063,-3.0035,-2.0968;1.1542,-4.0652,-2.2521;1.6128,-2.3725,-2.6541;-.1075,-2.804,-2.4729;2.6694,-3.0613,.1348;2.8599,-4.1028,-.1669;2.8002,-2.9881,1.2218;3.3913,-2.3869,-.345;-.1218,-3.7297,.472;.145,-4.7665,.2155;-1.1496,-3.526,.1392;-.0787,-3.5968,1.5617;2.0775,-.755,3.1851;2.7801,.0604,2.9547;2.5318,-1.6846,2.8153;2.0115,-.8507,4.2808;-.1716,.6829,3.2817;-.4901,-1.5887,2.9033;-2.6723,-.4533,-.4986;-4.721,-.2611,-1.7764;-3.3371,-.1494,-1.7042;-3.4263,-.8691,.6183;-4.8067,-.9888,.5234;-5.4621,-.6829,-.6715;-5.2267,-.0181,-2.7146;-2.745,.1701,-2.5643;-2.9018,-1.0899,1.5503;-5.3769,-1.3189,1.3956;-6.5485,-.7721,-.737;2.4546,1.0909,-1.2662;2.1301,-.2261,-1.0452;2.1486,1.2738,-2.7382;2.8722,.631,-3.2676;2.2982,2.3092,-3.082;1.1333,.9489,-2.9975;3.8102,1.5761,-.7906;4.0197,1.4685,.2852;3.8876,2.6524,-1.0081;4.6084,1.023,-1.3162;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.37215"
                              y3="-0.118481"
                              z3="-0.074716"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.364207"
                              y3="-0.439877"
                              z3="2.407798"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.29738"
                              y3="2.31004"
                              z3="0.476123"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.99424"
                              y3="-2.531692"
                              z3="-0.325668"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317815"
                              y3="-0.369121"
                              z3="-0.424568"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.971324"
                              y3="1.27726"
                              z3="0.360242"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.508145"
                              y3="3.448607"
                              z3="-0.949846"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.897504"
                              y3="4.43047"
                              z3="-0.635299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.209792"
                              y3="2.992948"
                              z3="-1.663211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.459553"
                              y3="3.589987"
                              z3="-1.452024"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.780925"
                              y3="3.302177"
                              z3="1.592495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.339521"
                              y3="4.296838"
                              z3="1.756621"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.442355"
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.980624"
                              z3="-2.97093"/>
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                              id="a54"
                              x3="3.806507"
                              y3="1.563341"
                              z3="-0.782931"/>
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                              id="a55"
                              x3="4.009265"
                              y3="1.442034"
                              z3="0.291876"/>
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                              id="a56"
                              x3="3.886798"
                              y3="2.641584"
                              z3="-0.989947"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.606107"
                              y3="1.018725"
                              z3="-1.315141"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3755,-.1177,-.0793;.364,-.44,2.4041;-.2966,2.3059,.466;.9994,-2.5352,-.3241;-1.3155,-.3715,-.4329;1.9668,1.266,.3579;-.5028,3.4478,-.9587;-.8935,4.4293,-.6447;-1.2017,2.9927,-1.6752;.4665,3.5898,-1.4577;.7761,3.2959,1.5883;.3352,4.2908,1.7519;1.781,3.4332,1.1592;.8657,2.7679,2.549;-1.9249,2.4272,1.283;-2.1751,3.4746,1.5106;-1.9088,1.8395,2.2109;-2.693,2.0052,.6203;.9281,-3.0095,-2.0935;1.1784,-4.0708,-2.2473;1.6368,-2.3762,-2.6452;-.0842,-2.8114,-2.4744;2.6784,-3.0647,.1509;2.8717,-4.1059,-.1497;2.8011,-2.9887,1.2389;3.4011,-2.3893,-.3263;-.1121,-3.74,.471;.1585,-4.7767,.2181;-1.1388,-3.5384,.1332;-.0759,-3.6044,1.5608;2.0753,-.7555,3.1834;2.7762,.0619,2.954;2.5318,-1.6849,2.8151;2.0026,-.8489,4.2787;-.1773,.6861,3.2661;-.4936,-1.5897,2.8904;-2.6693,-.451,-.5018;-4.7344,-.2265,-1.7519;-3.3489,-.1253,-1.6937;-3.414,-.8798,.6171;-4.7962,-.9892,.5364;-5.4652,-.6607,-.645;-5.2498,.0341,-2.68;-2.7656,.2038,-2.5564;-2.8793,-1.1185,1.5389;-5.3583,-1.3292,1.41;-6.5529,-.7421,-.6991;2.4506,1.0802,-1.2567;2.1417,-.2451,-1.0627;2.129,1.2996,-2.7209;2.8445,.6671,-3.2731;2.2736,2.3417,-3.0469;1.1094,.9806,-2.9709;3.8065,1.5633,-.7829;4.0093,1.442,.2919;3.8868,2.6416,-.9899;4.6061,1.0187,-1.3151;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.37857"
                              y3="-0.116714"
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                        <atom elementType="Si"
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                              x3="0.364955"
                              y3="-0.439589"
                              z3="2.400745"/>
                        <atom elementType="P"
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                              x3="-0.295271"
                              y3="2.302389"
                              z3="0.456869"/>
                        <atom elementType="P"
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                              x3="1.003522"
                              y3="-2.538289"
                              z3="-0.322069"/>
                        <atom elementType="N"
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                              x3="-1.313337"
                              y3="-0.373306"
                              z3="-0.440079"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.962496"
                              y3="1.254842"
                              z3="0.355241"/>
                        <atom elementType="C"
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                              x3="-0.497602"
                              y3="3.448033"
                              z3="-0.96607"/>
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                              x3="-0.889257"
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                              z3="-1.68531"/>
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                              id="a10"
                              x3="0.472914"
                              y3="3.590788"
                              z3="-1.462437"/>
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                              y3="3.289819"
                              z3="1.584479"/>
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                              x3="0.858873"
                              y3="2.760523"
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                              x3="-2.693883"
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                              x3="0.936391"
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                              z3="-2.474104"/>
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                              id="a23"
                              x3="2.681485"
                              y3="-3.066719"
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                              id="a25"
                              x3="2.800803"
                              y3="-2.989369"
                              z3="1.246908"/>
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                              id="a26"
                              x3="3.404654"
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                              x3="-0.108814"
                              y3="-3.743978"
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                              id="a28"
                              x3="0.16295"
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                              x3="2.075733"
                              y3="-0.754959"
                              z3="3.181965"/>
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                              y3="0.063308"
                              z3="2.952748"/>
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                              y3="-1.684287"
                              z3="2.814303"/>
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                              y3="-0.847148"
                              z3="4.277197"/>
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                              id="a41"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.465942"
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                              id="a44"
                              x3="-2.773317"
                              y3="0.217728"
                              z3="-2.553353"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.870298"
                              y3="-1.130953"
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                              id="a46"
                              x3="-5.350569"
                              y3="-1.335242"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.554015"
                              y3="-0.731866"
                              z3="-0.685266"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.447696"
                              y3="1.075045"
                              z3="-1.25172"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.14649"
                              y3="-0.254032"
                              z3="-1.07174"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.117658"
                              y3="1.313692"
                              z3="-2.711358"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.828668"
                              y3="0.687008"
                              z3="-3.275829"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.259965"
                              y3="2.3593"
                              z3="-3.027343"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.096018"
                              y3="0.997958"
                              z3="-2.956969"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.804342"
                              y3="1.556884"
                              z3="-0.779793"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.004801"
                              y3="1.428592"
                              z3="0.294364"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.88588"
                              y3="2.636085"
                              z3="-0.981386"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.604088"
                              y3="1.016279"
                              z3="-1.315744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a31 a34" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3786,-.1167,-.0835;.365,-.4396,2.4007;-.2953,2.3024,.4569;1.0035,-2.5383,-.3221;-1.3133,-.3733,-.4401;1.9625,1.2548,.3552;-.4976,3.448,-.9661;-.8893,4.4291,-.6519;-1.1943,2.9939,-1.6853;.4729,3.5908,-1.4624;.773,3.2898,1.5845;.3331,4.2852,1.7481;1.7798,3.4244,1.158;.8589,2.7605,2.5447;-1.9273,2.4255,1.268;-2.177,3.473,1.4957;-1.9156,1.8373,2.1958;-2.6939,2.0049,.6027;.9364,-3.0127,-2.0912;1.1874,-4.0739,-2.2441;1.6462,-2.3788,-2.6407;-.0752,-2.8149,-2.4741;2.6815,-3.0667,.1585;2.8755,-4.1079,-.1413;2.8008,-2.9894,1.2469;3.4047,-2.3913,-.3179;-.1088,-3.744,.4718;.163,-4.7808,.2208;-1.1351,-3.5431,.132;-.0755,-3.607,1.5616;2.0757,-.755,3.182;2.7757,.0633,2.9527;2.5331,-1.6843,2.8143;2.0005,-.8471,4.2772;-.1783,.6882,3.2591;-.4938,-1.5895,2.8849;-2.6678,-.4502,-.5036;-4.7391,-.2132,-1.7428;-3.3531,-.1156,-1.69;-3.4088,-.8849,.6156;-4.7916,-.9908,.5403;-5.4659,-.6531,-.6356;-5.2583,.0545,-2.6668;-2.7733,.2177,-2.5534;-2.8703,-1.131,1.5333;-5.3506,-1.3352,1.4143;-6.554,-.7319,-.6853;2.4477,1.075,-1.2517;2.1465,-.254,-1.0717;2.1177,1.3137,-2.7114;2.8287,.687,-3.2758;2.26,2.3593,-3.0273;1.096,.998,-2.957;3.8043,1.5569,-.7798;4.0048,1.4286,.2944;3.8859,2.6361,-.9814;4.6041,1.0163,-1.3157;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.381712"
                              y3="-0.116275"
                              z3="-0.088057"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.365585"
                              y3="-0.439441"
                              z3="2.397002"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.293734"
                              y3="2.298991"
                              z3="0.447249"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.007161"
                              y3="-2.541586"
                              z3="-0.320283"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.31102"
                              y3="-0.375622"
                              z3="-0.447329"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.958252"
                              y3="1.24386"
                              z3="0.352041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.49209"
                              y3="3.448358"
                              z3="-0.973892"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.884619"
                              y3="4.4290"
                              z3="-0.659427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.186701"
                              y3="2.995436"
                              z3="-1.695979"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.479638"
                              y3="3.591894"
                              z3="-1.467636"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.770258"
                              y3="3.283892"
                              z3="1.579994"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.331402"
                              y3="4.27975"
                              z3="1.743583"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.778931"
                              y3="3.415678"
                              z3="1.156208"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.852515"
                              y3="2.753355"
                              z3="2.539826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.929407"
                              y3="2.42369"
                              z3="1.252565"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.178569"
                              y3="3.471347"
                              z3="1.480232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.922028"
                              y3="1.834935"
                              z3="2.180071"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.694381"
                              y3="2.004536"
                              z3="0.584448"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.944429"
                              y3="-3.01639"
                              z3="-2.089094"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.195923"
                              y3="-4.077658"
                              z3="-2.240895"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.655444"
                              y3="-2.382181"
                              z3="-2.636571"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.066435"
                              y3="-2.818892"
                              z3="-2.474218"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.683917"
                              y3="-3.069252"
                              z3="0.166034"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.878593"
                              y3="-4.110551"
                              z3="-0.133073"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.799854"
                              y3="-2.990518"
                              z3="1.254722"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.407808"
                              y3="-2.394025"
                              z3="-0.309584"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.106399"
                              y3="-3.7478"
                              z3="0.472153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.166437"
                              y3="-4.78481"
                              z3="0.223073"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.132111"
                              y3="-3.547519"
                              z3="0.130215"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.075968"
                              y3="-3.609369"
                              z3="1.561944"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.075867"
                              y3="-0.753976"
                              z3="3.180447"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.774684"
                              y3="0.065376"
                              z3="2.951487"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.53462"
                              y3="-1.683032"
                              z3="2.813599"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.998067"
                              y3="-0.844945"
                              z3="4.275568"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.179922"
                              y3="0.689769"
                              z3="3.251837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.493929"
                              y3="-1.589821"
                              z3="2.879132"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.66609"
                              y3="-0.450021"
                              z3="-0.505462"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.743648"
                              y3="-0.200573"
                              z3="-1.73318"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.357139"
                              y3="-0.106735"
                              z3="-1.686071"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.40321"
                              y3="-0.890289"
                              z3="0.614296"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.786643"
                              y3="-0.992515"
                              z3="0.544794"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.466324"
                              y3="-0.645821"
                              z3="-0.625386"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.266726"
                              y3="0.074147"
                              z3="-2.652999"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.780967"
                              y3="0.230759"
                              z3="-2.550275"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.860695"
                              y3="-1.143539"
                              z3="1.527715"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.342269"
                              y3="-1.341219"
                              z3="1.419218"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.554798"
                              y3="-0.721852"
                              z3="-0.670475"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.444889"
                              y3="1.070287"
                              z3="-1.245986"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.151302"
                              y3="-0.262479"
                              z3="-1.080465"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.106306"
                              y3="1.328746"
                              z3="-2.700627"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.812907"
                              y3="0.708505"
                              z3="-3.277555"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.24633"
                              y3="2.377976"
                              z3="-3.00568"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.082694"
                              y3="1.016257"
                              z3="-2.942208"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.802359"
                              y3="1.550917"
                              z3="-0.776203"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.000938"
                              y3="1.415672"
                              z3="0.297284"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.884701"
                              y3="2.631101"
                              z3="-0.97224"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.602296"
                              y3="1.014472"
                              z3="-1.315886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3817,-.1163,-.0881;.3656,-.4394,2.397;-.2937,2.299,.4472;1.0072,-2.5416,-.3203;-1.311,-.3756,-.4473;1.9583,1.2439,.352;-.4921,3.4484,-.9739;-.8846,4.429,-.6594;-1.1867,2.9954,-1.696;.4796,3.5919,-1.4676;.7703,3.2839,1.58;.3314,4.2797,1.7436;1.7789,3.4157,1.1562;.8525,2.7534,2.5398;-1.9294,2.4237,1.2526;-2.1786,3.4713,1.4802;-1.922,1.8349,2.1801;-2.6944,2.0045,.5844;.9444,-3.0164,-2.0891;1.1959,-4.0777,-2.2409;1.6554,-2.3822,-2.6366;-.0664,-2.8189,-2.4742;2.6839,-3.0693,.166;2.8786,-4.1106,-.1331;2.7999,-2.9905,1.2547;3.4078,-2.394,-.3096;-.1064,-3.7478,.4722;.1664,-4.7848,.2231;-1.1321,-3.5475,.1302;-.076,-3.6094,1.5619;2.0759,-.754,3.1804;2.7747,.0654,2.9515;2.5346,-1.683,2.8136;1.9981,-.8449,4.2756;-.1799,.6898,3.2518;-.4939,-1.5898,2.8791;-2.6661,-.45,-.5055;-4.7436,-.2006,-1.7332;-3.3571,-.1067,-1.6861;-3.4032,-.8903,.6143;-4.7866,-.9925,.5448;-5.4663,-.6458,-.6254;-5.2667,.0741,-2.653;-2.781,.2308,-2.5503;-2.8607,-1.1435,1.5277;-5.3423,-1.3412,1.4192;-6.5548,-.7219,-.6705;2.4449,1.0703,-1.246;2.1513,-.2625,-1.0805;2.1063,1.3287,-2.7006;2.8129,.7085,-3.2776;2.2463,2.378,-3.0057;1.0827,1.0163,-2.9422;3.8024,1.5509,-.7762;4.0009,1.4157,.2973;3.8847,2.6311,-.9722;4.6023,1.0145,-1.3159;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.384624"
                              y3="-0.115369"
                              z3="-0.092167"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.367655"
                              y3="-0.438438"
                              z3="2.393695"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.291708"
                              y3="2.296463"
                              z3="0.43899"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00968"
                              y3="-2.544406"
                              z3="-0.317822"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309059"
                              y3="-0.376995"
                              z3="-0.453122"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.954249"
                              y3="1.232869"
                              z3="0.348381"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.487192"
                              y3="3.450247"
                              z3="-0.979544"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.880253"
                              y3="4.430205"
                              z3="-0.663638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.180391"
                              y3="2.999083"
                              z3="-1.70413"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.485263"
                              y3="3.594872"
                              z3="-1.471471"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.769469"
                              y3="3.278207"
                              z3="1.576234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.332112"
                              y3="4.274606"
                              z3="1.740443"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.779692"
                              y3="3.407179"
                              z3="1.154423"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C"
                              id="a54"
                              x3="3.798195"
                              y3="1.538747"
                              z3="-0.769748"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.994583"
                              y3="1.389693"
                              z3="0.302165"/>
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                              id="a56"
                              x3="3.881831"
                              y3="2.620817"
                              z3="-0.954572"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.597725"
                              y3="1.010086"
                              z3="-1.317261"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3877,-.1157,-.0972;.3683,-.4383,2.3894;-.29,2.2934,.4291;1.0124,-2.5478,-.3162;-1.3066,-.3798,-.4603;1.9502,1.2221,.3441;-.4821,3.4514,-.987;-.8759,4.4306,-.6698;-1.1735,3.0019,-1.7144;.4913,3.5972,-1.4767;.7679,3.2724,1.571;.3318,4.2693,1.7354;1.7797,3.3987,1.1517;.8438,2.7389,2.5296;-1.9316,2.4204,1.2248;-2.1795,3.4682,1.4534;-1.9316,1.83,2.1514;-2.6939,2.0044,.5517;.9572,-3.0245,-2.0842;1.2089,-4.0861,-2.2333;1.6707,-2.3905,-2.6285;-.0522,-2.8271,-2.4733;2.6867,-3.0748,.1803;2.882,-4.1165,-.1169;2.7969,-2.9931,1.2695;3.4123,-2.4006,-.2943;-.1039,-3.7537,.4745;.1702,-4.7913,.2294;-1.1286,-3.5541,.1286;-.0786,-3.6121,1.5641;2.0781,-.7503,3.1764;2.7746,.0711,2.9474;2.5396,-1.6788,2.8113;1.9963,-.8386,4.2714;-.181,.6936,3.2379;-.4921,-1.5895,2.8687;-2.6626,-.4504,-.5097;-4.7504,-.1808,-1.7183;-3.3631,-.0926,-1.6805;-3.3933,-.9005,.6107;-4.7776,-.9972,.5507;-5.4661,-.6356,-.6098;-5.2798,.1055,-2.6309;-2.7929,.2522,-2.5458;-2.8441,-1.1658,1.5168;-5.3277,-1.3534,1.4256;-6.5551,-.7075,-.6474;2.4384,1.0609,-1.2342;2.1594,-.2786,-1.0982;2.0826,1.3599,-2.6777;2.7802,.7538,-3.2799;2.2187,2.4164,-2.9591;1.0552,1.0543,-2.9121;3.7982,1.5387,-.7697;3.9946,1.3897,.3022;3.8818,2.6208,-.9546;4.5977,1.0101,-1.3173;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
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                              x3="0.390359"
                              y3="-0.114491"
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                              x3="0.371974"
                              y3="-0.436317"
                              z3="2.386202"/>
                        <atom elementType="P"
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                              x3="-0.287576"
                              y3="2.291909"
                              z3="0.422224"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.013507"
                              y3="-2.550081"
                              z3="-0.313176"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.304926"
                              y3="-0.380395"
                              z3="-0.464719"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.946404"
                              y3="1.211011"
                              z3="0.339509"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.478382"
                              y3="3.455502"
                              z3="-0.990011"/>
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                              x3="-0.872396"
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                              id="a9"
                              x3="-1.169328"
                              y3="3.008741"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.495017"
                              y3="3.603216"
                              z3="-1.478887"/>
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                              x3="0.769438"
                              y3="3.266853"
                              z3="1.567802"/>
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                              x3="0.335433"
                              y3="4.264385"
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                              z3="1.149573"/>
                        <atom elementType="H"
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                              x3="0.843264"
                              y3="2.731341"
                              z3="2.525378"/>
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                              x3="-1.930871"
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                              z3="1.215409"/>
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                              x3="-2.692806"
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                              x3="0.960168"
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                              x3="-0.048735"
                              y3="-2.830714"
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                              id="a23"
                              x3="2.686792"
                              y3="-3.077388"
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                              x3="2.881508"
                              y3="-4.119508"
                              z3="-0.10901"/>
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                              x3="2.795264"
                              y3="-2.993978"
                              z3="1.276204"/>
                        <atom elementType="H"
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                              x3="3.413095"
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                              z3="-0.288013"/>
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                              x3="-0.10413"
                              y3="-3.75498"
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                              id="a28"
                              x3="0.169952"
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                              x3="-1.128388"
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                              x3="-0.080136"
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                              y3="-0.747448"
                              z3="3.173379"/>
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                              id="a32"
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                              y3="0.074687"
                              z3="2.943526"/>
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                              y3="-1.67589"
                              z3="2.808933"/>
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                              id="a34"
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                              y3="-0.834224"
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                              x3="-0.488711"
                              y3="-1.587457"
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                              z3="0.607502"/>
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                              id="a41"
                              x3="-4.774828"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.46548"
                              y3="-0.635119"
                              z3="-0.608774"/>
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                              id="a43"
                              x3="-5.282334"
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                              id="a44"
                              x3="-2.795371"
                              y3="0.258967"
                              z3="-2.545655"/>
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                              id="a45"
                              x3="-2.839732"
                              y3="-1.173517"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.323705"
                              y3="-1.360248"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.554577"
                              y3="-0.707006"
                              z3="-0.644988"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.434117"
                              y3="1.055818"
                              z3="-1.229384"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.161666"
                              y3="-0.28663"
                              z3="-1.108153"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.069669"
                              y3="1.375273"
                              z3="-2.666726"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.76221"
                              y3="0.77628"
                              z3="-3.281774"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.204495"
                              y3="2.435073"
                              z3="-2.935687"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.040319"
                              y3="1.073542"
                              z3="-2.897632"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.795613"
                              y3="1.531515"
                              z3="-0.768117"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.991871"
                              y3="1.375498"
                              z3="0.302771"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.880397"
                              y3="2.61441"
                              z3="-0.947386"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.59395"
                              y3="1.005913"
                              z3="-1.320061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
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                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3904,-.1145,-.1012;.372,-.4363,2.3862;-.2876,2.2919,.4222;1.0135,-2.5501,-.3132;-1.3049,-.3804,-.4647;1.9464,1.211,.3395;-.4784,3.4555,-.99;-.8724,4.4336,-.6696;-1.1693,3.0087,-1.7195;.495,3.6032,-1.4789;.7694,3.2669,1.5678;.3354,4.2644,1.7338;1.7825,3.3905,1.1496;.8433,2.7313,2.5254;-1.9309,2.4195,1.2154;-2.1778,3.4672,1.4456;-1.9334,1.8276,2.141;-2.6928,2.0057,.5405;.9602,-3.0283,-2.0805;1.2114,-4.0902,-2.2281;1.6747,-2.3949,-2.6241;-.0487,-2.8307,-2.4708;2.6868,-3.0774,.187;2.8815,-4.1195,-.109;2.7953,-2.994,1.2762;3.4131,-2.4043,-.288;-.1041,-3.755,.4782;.17,-4.7931,.2351;-1.1284,-3.5553,.1312;-.0801,-3.6114,1.5676;2.0821,-.7474,3.1734;2.7775,.0747,2.9435;2.5443,-1.6759,2.8089;1.9994,-.8342,4.2684;-.1778,.6971,3.2322;-.4887,-1.5875,2.8654;-2.6611,-.4505,-.5123;-4.7514,-.1765,-1.7167;-3.3641,-.0886,-1.6805;-3.3904,-.9047,.6075;-4.7748,-1.001,.5492;-5.4655,-.6351,-.6088;-5.2823,.113,-2.6275;-2.7954,.259,-2.5457;-2.8397,-1.1735,1.5116;-5.3237,-1.3602,1.4237;-6.5546,-.707,-.645;2.4341,1.0558,-1.2294;2.1617,-.2866,-1.1082;2.0697,1.3753,-2.6667;2.7622,.7763,-3.2818;2.2045,2.4351,-2.9357;1.0403,1.0735,-2.8976;3.7956,1.5315,-.7681;3.9919,1.3755,.3028;3.8804,2.6144,-.9474;4.594,1.0059,-1.3201;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.393663"
                              y3="-0.1167"
                              z3="-0.107819"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.370542"
                              y3="-0.437572"
                              z3="2.380135"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.286844"
                              y3="2.287742"
                              z3="0.410026"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.016923"
                              y3="-2.554318"
                              z3="-0.312905"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301639"
                              y3="-0.385454"
                              z3="-0.474517"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.941973"
                              y3="1.200285"
                              z3="0.334309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.473769"
                              y3="3.45533"
                              z3="-1.000027"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.869058"
                              y3="4.432425"
                              z3="-0.678349"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.162391"
                              y3="3.010223"
                              z3="-1.73279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.500723"
                              y3="3.60484"
                              z3="-1.486013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.766213"
                              y3="3.260491"
                              z3="1.560464"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.333032"
                              y3="4.258426"
                              z3="1.726142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.780894"
                              y3="3.382041"
                              z3="1.145421"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.836341"
                              y3="2.723938"
                              z3="2.517694"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.93356"
                              y3="2.415729"
                              z3="1.196914"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.180565"
                              y3="3.463388"
                              z3="1.427019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.940392"
                              y3="1.823115"
                              z3="2.122111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.693229"
                              y3="2.002956"
                              z3="0.518862"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.969869"
                              y3="-3.034303"
                              z3="-2.079786"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.221623"
                              y3="-4.096356"
                              z3="-2.225294"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.686286"
                              y3="-2.401165"
                              z3="-2.62119"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.037756"
                              y3="-2.837131"
                              z3="-2.473544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.688417"
                              y3="-3.081013"
                              z3="0.194379"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.884163"
                              y3="-4.123302"
                              z3="-0.100292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.792619"
                              y3="-2.996208"
                              z3="1.283936"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.41613"
                              y3="-2.408336"
                              z3="-0.279082"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.103083"
                              y3="-3.759037"
                              z3="0.47608"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.172149"
                              y3="-4.797352"
                              z3="0.235295"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.126297"
                              y3="-3.559819"
                              z3="0.125627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.083102"
                              y3="-3.613935"
                              z3="1.565436"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.079718"
                              y3="-0.74477"
                              z3="3.171629"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.773273"
                              y3="0.079287"
                              z3="2.942691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.54527"
                              y3="-1.672243"
                              z3="2.808959"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.993874"
                              y3="-0.830203"
                              z3="4.266477"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.183408"
                              y3="0.696425"
                              z3="3.222531"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.489731"
                              y3="-1.589965"
                              z3="2.857264"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.658523"
                              y3="-0.451717"
                              z3="-0.514463"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.756596"
                              y3="-0.161519"
                              z3="-1.70228"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.368612"
                              y3="-0.079659"
                              z3="-1.675061"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.382125"
                              y3="-0.910747"
                              z3="0.607153"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.767283"
                              y3="-1.001171"
                              z3="0.557906"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.464855"
                              y3="-0.624691"
                              z3="-0.59253"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.292798"
                              y3="0.136197"
                              z3="-2.607302"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.804751"
                              y3="0.271628"
                              z3="-2.541935"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.826102"
                              y3="-1.187687"
                              z3="1.50555"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.311508"
                              y3="-1.363996"
                              z3="1.433806"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.554474"
                              y3="-0.691922"
                              z3="-0.621648"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.432133"
                              y3="1.051655"
                              z3="-1.221573"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.167367"
                              y3="-0.293528"
                              z3="-1.11587"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.06056"
                              y3="1.391774"
                              z3="-2.652756"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.749912"
                              y3="0.801402"
                              z3="-3.279507"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.193226"
                              y3="2.455112"
                              z3="-2.908487"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.030062"
                              y3="1.092637"
                              z3="-2.882067"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.794287"
                              y3="1.527095"
                              z3="-0.762148"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.989389"
                              y3="1.364613"
                              z3="0.308074"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.878403"
                              y3="2.610985"
                              z3="-0.935639"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.593419"
                              y3="1.00608"
                              z3="-1.31702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3937,-.1167,-.1078;.3705,-.4376,2.3801;-.2868,2.2877,.41;1.0169,-2.5543,-.3129;-1.3016,-.3855,-.4745;1.942,1.2003,.3343;-.4738,3.4553,-1;-.8691,4.4324,-.6783;-1.1624,3.0102,-1.7328;.5007,3.6048,-1.486;.7662,3.2605,1.5605;.333,4.2584,1.7261;1.7809,3.382,1.1454;.8363,2.7239,2.5177;-1.9336,2.4157,1.1969;-2.1806,3.4634,1.427;-1.9404,1.8231,2.1221;-2.6932,2.003,.5189;.9699,-3.0343,-2.0798;1.2216,-4.0964,-2.2253;1.6863,-2.4012,-2.6212;-.0378,-2.8371,-2.4735;2.6884,-3.081,.1944;2.8842,-4.1233,-.1003;2.7926,-2.9962,1.2839;3.4161,-2.4083,-.2791;-.1031,-3.759,.4761;.1721,-4.7974,.2353;-1.1263,-3.5598,.1256;-.0831,-3.6139,1.5654;2.0797,-.7448,3.1716;2.7733,.0793,2.9427;2.5453,-1.6722,2.809;1.9939,-.8302,4.2665;-.1834,.6964,3.2225;-.4897,-1.59,2.8573;-2.6585,-.4517,-.5145;-4.7566,-.1615,-1.7023;-3.3686,-.0797,-1.6751;-3.3821,-.9107,.6072;-4.7673,-1.0012,.5579;-5.4649,-.6247,-.5925;-5.2928,.1362,-2.6073;-2.8048,.2716,-2.5419;-2.8261,-1.1877,1.5055;-5.3115,-1.364,1.4338;-6.5545,-.6919,-.6216;2.4321,1.0517,-1.2216;2.1674,-.2935,-1.1159;2.0606,1.3918,-2.6528;2.7499,.8014,-3.2795;2.1932,2.4551,-2.9085;1.0301,1.0926,-2.8821;3.7943,1.5271,-.7621;3.9894,1.3646,.3081;3.8784,2.611,-.9356;4.5934,1.0061,-1.317;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.395776"
                              y3="-0.113636"
                              z3="-0.110779"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.378315"
                              y3="-0.43295"
                              z3="2.378153"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.283868"
                              y3="2.288411"
                              z3="0.40729"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.015781"
                              y3="-2.555152"
                              z3="-0.307852"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.3010"
                              y3="-0.383219"
                              z3="-0.475772"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.938523"
                              y3="1.188875"
                              z3="0.329053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.472764"
                              y3="3.4636"
                              z3="-0.996526"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.867638"
                              y3="4.438813"
                              z3="-0.668668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.162729"
                              y3="3.022502"
                              z3="-1.730492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.500476"
                              y3="3.616041"
                              z3="-1.483841"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.771821"
                              y3="3.2553"
                              z3="1.560145"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.341873"
                              y3="4.253991"
                              z3="1.729395"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.787201"
                              y3="3.374001"
                              z3="1.14438"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.129884"
                              z3="-2.853941"/>
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                              id="a54"
                              x3="3.790291"
                              y3="1.515952"
                              z3="-0.754305"/>
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                              id="a55"
                              x3="3.985036"
                              y3="1.340357"
                              z3="0.314024"/>
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                              id="a56"
                              x3="3.874519"
                              y3="2.601542"
                              z3="-0.916513"/>
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                              id="a57"
                              x3="4.588746"
                              y3="1.002226"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3995,-.1187,-.1192;.3732,-.4369,2.3701;-.2843,2.2823,.3914;1.0205,-2.5608,-.3096;-1.2966,-.3917,-.489;1.934,1.1789,.3234;-.4675,3.4596,-1.012;-.8644,4.4341,-.6848;-1.1539,3.0191,-1.7498;.5076,3.6135,-1.495;.7653,3.2488,1.5494;.3352,4.2477,1.7167;1.7826,3.366,1.1384;.8302,2.7091,2.5052;-1.9352,2.4104,1.171;-2.1812,3.4579,1.403;-1.9478,1.8153,2.0946;-2.6925,2.0009,.4885;.9814,-3.0451,-2.0752;1.2329,-4.1078,-2.2166;1.7008,-2.4134,-2.6143;-.0243,-2.8481,-2.4738;2.689,-3.0875,.2081;2.8851,-4.1305,-.0837;2.7876,-2.9995,1.2979;3.4192,-2.4167,-.2644;-.1036,-3.7633,.4779;.1723,-4.8025,.2417;-1.1253,-3.5644,.1227;-.089,-3.6146,1.5669;2.0819,-.7375,3.1665;2.772,.0896,2.9376;2.5524,-1.6636,2.8067;1.9923,-.8199,4.2612;-.1859,.6987,3.2067;-.4858,-1.5909,2.846;-2.6543,-.4537,-.5199;-4.7619,-.1426,-1.6869;-3.3732,-.0673,-1.6703;-3.371,-.9215,.6027;-4.7568,-1.0055,.5642;-5.4629,-.6141,-.5761;-5.3045,.1666,-2.5842;-2.8154,.2905,-2.5384;-2.8084,-1.2101,1.4934;-5.2953,-1.3749,1.4409;-6.553,-.6763,-.5968;2.4258,1.0426,-1.2095;2.1745,-.307,-1.1339;2.0403,1.4229,-2.6277;2.7225,.8495,-3.2776;2.1701,2.4926,-2.8568;1.0073,1.1299,-2.8539;3.7903,1.516,-.7543;3.985,1.3404,.314;3.8745,2.6015,-.9165;4.5887,1.0022,-1.3163;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.401675"
                              y3="-0.116369"
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                              x3="0.380791"
                              y3="-0.432168"
                              z3="2.366669"/>
                        <atom elementType="P"
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                              x3="-0.283132"
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                              z3="0.388224"/>
                        <atom elementType="P"
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                              x3="1.020139"
                              y3="-2.56193"
                              z3="-0.304771"/>
                        <atom elementType="N"
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                              x3="-1.295503"
                              y3="-0.39061"
                              z3="-0.492963"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.929783"
                              y3="1.166726"
                              z3="0.317271"/>
                        <atom elementType="C"
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                              x3="-0.469474"
                              y3="3.468093"
                              z3="-1.007909"/>
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                              x3="-0.86656"
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                              x3="-1.157259"
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                              x3="0.503972"
                              y3="3.626328"
                              z3="-1.492442"/>
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                              y3="3.242459"
                              z3="1.548826"/>
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                              x3="-2.691978"
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                              x3="0.98094"
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                              x3="2.688007"
                              y3="-3.088961"
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                              x3="2.786247"
                              y3="-2.998475"
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                              z3="-0.259137"/>
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                              x3="-0.104832"
                              y3="-3.762002"
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                              y3="-0.73185"
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                              y3="0.095298"
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                              z3="4.256326"/>
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                              y3="-1.009534"
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                              id="a42"
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                              x3="-2.808689"
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                              id="a46"
                              x3="-5.295502"
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                              id="a47"
                              x3="-6.551872"
                              y3="-0.681583"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.419998"
                              y3="1.035542"
                              z3="-1.208482"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.173546"
                              y3="-0.315794"
                              z3="-1.147057"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.028615"
                              y3="1.43504"
                              z3="-2.620237"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.706048"
                              y3="0.86901"
                              z3="-3.281499"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.159102"
                              y3="2.50723"
                              z3="-2.8363"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.993894"
                              y3="1.14686"
                              z3="-2.844776"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.786485"
                              y3="1.505556"
                              z3="-0.755069"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.981766"
                              y3="1.322923"
                              z3="0.311809"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.873518"
                              y3="2.591641"
                              z3="-0.911881"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.582017"
                              y3="0.992774"
                              z3="-1.321812"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4017,-.1164,-.1237;.3808,-.4322,2.3667;-.2831,2.2823,.3882;1.0201,-2.5619,-.3048;-1.2955,-.3906,-.493;1.9298,1.1667,.3173;-.4695,3.4681,-1.0079;-.8666,4.44,-.6731;-1.1573,3.032,-1.7469;.504,3.6263,-1.4924;.7697,3.2425,1.5488;.3427,4.242,1.7202;1.7878,3.3574,1.1372;.8343,2.6991,2.5025;-1.9334,2.4093,1.1698;-2.1777,3.4563,1.4058;-1.9463,1.8112,2.0914;-2.692,2.0033,.4865;.9809,-3.0489,-2.0692;1.2314,-4.1121,-2.2084;1.7009,-2.4186,-2.609;-.0247,-2.8517,-2.4681;2.688,-3.089,.215;2.8829,-4.1327,-.0748;2.7862,-2.9985,1.3047;3.4188,-2.42,-.2591;-.1048,-3.762,.4856;.1705,-4.8019,.2521;-1.1264,-3.563,.13;-.0902,-3.6104,1.5743;2.0904,-.7319,3.1614;2.7798,.0953,2.9304;2.5608,-1.6583,2.8024;2.0016,-.8123,4.2563;-.1772,.7052,3.2013;-.478,-1.5855,2.8449;-2.6531,-.4532,-.5245;-4.7601,-.1434,-1.6937;-3.3717,-.0661,-1.6751;-3.3706,-.9238,.5965;-4.7564,-1.0095,.556;-5.4619,-.6175,-.5845;-5.3021,.1662,-2.5914;-2.8134,.2934,-2.5422;-2.8087,-1.2133,1.4873;-5.2955,-1.3811,1.4314;-6.5519,-.6816,-.6067;2.42,1.0355,-1.2085;2.1735,-.3158,-1.1471;2.0286,1.435,-2.6202;2.706,.869,-3.2815;2.1591,2.5072,-2.8363;.9939,1.1469,-2.8448;3.7865,1.5056,-.7551;3.9818,1.3229,.3118;3.8735,2.5916,-.9119;4.582,.9928,-1.3218;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.405481"
                              y3="-0.120222"
                              z3="-0.132463"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.378002"
                              y3="-0.434993"
                              z3="2.358437"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.283814"
                              y3="2.276596"
                              z3="0.374495"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.02434"
                              y3="-2.566805"
                              z3="-0.305418"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.291082"
                              y3="-0.397858"
                              z3="-0.50657"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.924224"
                              y3="1.155478"
                              z3="0.311597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.465751"
                              y3="3.465232"
                              z3="-1.020344"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.864889"
                              y3="4.436015"
                              z3="-0.685059"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.150424"
                              y3="3.030047"
                              z3="-1.762818"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.509147"
                              y3="3.62548"
                              z3="-1.501127"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.764299"
                              y3="3.235379"
                              z3="1.540178"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.337712"
                              y3="4.23528"
                              z3="1.710588"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.784303"
                              y3="3.348774"
                              z3="1.132686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.824603"
                              y3="2.691293"
                              z3="2.493642"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.937619"
                              y3="2.403169"
                              z3="1.149037"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.182415"
                              y3="3.450108"
                              z3="1.38467"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.954879"
                              y3="1.804456"
                              z3="2.07021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.693412"
                              y3="1.99789"
                              z3="0.462279"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.993106"
                              y3="-3.056338"
                              z3="-2.069282"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.24428"
                              y3="-4.1197"
                              z3="-2.205779"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.715311"
                              y3="-2.426487"
                              z3="-2.606626"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.010845"
                              y3="-2.859779"
                              z3="-2.472628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.689914"
                              y3="-3.093156"
                              z3="0.222822"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.8862"
                              y3="-4.137143"
                              z3="-0.065254"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.783048"
                              y3="-3.001315"
                              z3="1.312844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.422652"
                              y3="-2.424761"
                              z3="-0.249103"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.103895"
                              y3="-3.766275"
                              z3="0.481668"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.172751"
                              y3="-4.806405"
                              z3="0.250697"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.123962"
                              y3="-3.567849"
                              z3="0.121425"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.094384"
                              y3="-3.613102"
                              z3="1.570147"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.085864"
                              y3="-0.728313"
                              z3="3.159864"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.772609"
                              y3="0.101588"
                              z3="2.930725"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.561471"
                              y3="-1.653121"
                              z3="2.803473"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.992725"
                              y3="-0.807592"
                              z3="4.254494"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.186289"
                              y3="0.702062"
                              z3="3.189237"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.479356"
                              y3="-1.590413"
                              z3="2.834176"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.64943"
                              y3="-0.454276"
                              z3="-0.527463"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.765804"
                              y3="-0.124064"
                              z3="-1.674513"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.37672"
                              y3="-0.055085"
                              z3="-1.668252"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.359444"
                              y3="-0.929211"
                              z3="0.596575"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.745969"
                              y3="-1.006769"
                              z3="0.568501"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.459999"
                              y3="-0.602173"
                              z3="-0.562216"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.314392"
                              y3="0.19525"
                              z3="-2.564639"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.82456"
                              y3="0.307714"
                              z3="-2.537956"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.790805"
                              y3="-1.228275"
                              z3="1.479915"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.279029"
                              y3="-1.381429"
                              z3="1.446322"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.550509"
                              y3="-0.659644"
                              z3="-0.574721"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.418222"
                              y3="1.031458"
                              z3="-1.200976"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.179931"
                              y3="-0.321184"
                              z3="-1.155858"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.021631"
                              y3="1.451868"
                              z3="-2.605584"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.697484"
                              y3="0.896953"
                              z3="-3.277727"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.149467"
                              y3="2.527333"
                              z3="-2.806234"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.986579"
                              y3="1.165366"
                              z3="-2.830826"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.784485"
                              y3="1.502212"
                              z3="-0.746967"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.978318"
                              y3="1.312833"
                              z3="0.319067"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.870078"
                              y3="2.58932"
                              z3="-0.897326"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.581442"
                              y3="0.994583"
                              z3="-1.316042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4055,-.1202,-.1325;.378,-.435,2.3584;-.2838,2.2766,.3745;1.0243,-2.5668,-.3054;-1.2911,-.3979,-.5066;1.9242,1.1555,.3116;-.4658,3.4652,-1.0203;-.8649,4.436,-.6851;-1.1504,3.03,-1.7628;.5091,3.6255,-1.5011;.7643,3.2354,1.5402;.3377,4.2353,1.7106;1.7843,3.3488,1.1327;.8246,2.6913,2.4936;-1.9376,2.4032,1.149;-2.1824,3.4501,1.3847;-1.9549,1.8045,2.0702;-2.6934,1.9979,.4623;.9931,-3.0563,-2.0693;1.2443,-4.1197,-2.2058;1.7153,-2.4265,-2.6066;-.0108,-2.8598,-2.4726;2.6899,-3.0932,.2228;2.8862,-4.1371,-.0653;2.783,-3.0013,1.3128;3.4227,-2.4248,-.2491;-.1039,-3.7663,.4817;.1728,-4.8064,.2507;-1.124,-3.5678,.1214;-.0944,-3.6131,1.5701;2.0859,-.7283,3.1599;2.7726,.1016,2.9307;2.5615,-1.6531,2.8035;1.9927,-.8076,4.2545;-.1863,.7021,3.1892;-.4794,-1.5904,2.8342;-2.6494,-.4543,-.5275;-4.7658,-.1241,-1.6745;-3.3767,-.0551,-1.6683;-3.3594,-.9292,.5966;-4.746,-1.0068,.5685;-5.46,-.6022,-.5622;-5.3144,.1953,-2.5646;-2.8246,.3077,-2.538;-2.7908,-1.2283,1.4799;-5.279,-1.3814,1.4463;-6.5505,-.6596,-.5747;2.4182,1.0315,-1.201;2.1799,-.3212,-1.1559;2.0216,1.4519,-2.6056;2.6975,.897,-3.2777;2.1495,2.5273,-2.8062;.9866,1.1654,-2.8308;3.7845,1.5022,-.747;3.9783,1.3128,.3191;3.8701,2.5893,-.8973;4.5814,.9946,-1.316;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.40843"
                              y3="-0.120325"
                              z3="-0.139472"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.382457"
                              y3="-0.432635"
                              z3="2.352497"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.284372"
                              y3="2.274394"
                              z3="0.36795"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.025941"
                              y3="-2.569337"
                              z3="-0.302402"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.288539"
                              y3="-0.400333"
                              z3="-0.515567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.918508"
                              y3="1.142722"
                              z3="0.305287"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.468004"
                              y3="3.470341"
                              z3="-1.020632"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.868365"
                              y3="4.438428"
                              z3="-0.679073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.152756"
                              y3="3.038654"
                              z3="-1.765105"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.50591"
                              y3="3.635093"
                              z3="-1.501509"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.764641"
                              y3="3.227996"
                              z3="1.537171"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.340284"
                              y3="4.228298"
                              z3="1.710555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.785832"
                              y3="3.339529"
                              z3="1.130604"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
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                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.199344"
                              z3="-2.813652"/>
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                              id="a54"
                              x3="3.777286"
                              y3="1.488576"
                              z3="-0.737427"/>
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                              id="a55"
                              x3="3.968164"
                              y3="1.284727"
                              z3="0.325774"/>
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                              x3="3.863723"
                              y3="2.577231"
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                              x3="4.574408"
                              y3="0.988359"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4125,-.1246,-.1496;.3803,-.4356,2.3435;-.2871,2.2679,.3551;1.0312,-2.5747,-.3025;-1.2835,-.409,-.5322;1.9115,1.1303,.2996;-.4678,3.4672,-1.0314;-.8705,4.4337,-.6883;-1.1498,3.0366,-1.7791;.5071,3.6348,-1.5091;.7582,3.2195,1.5292;.3341,4.2199,1.7023;1.7812,3.3298,1.1267;.813,2.671,2.4804;-1.9443,2.3931,1.1235;-2.1874,3.4396,1.3623;-1.9671,1.7909,2.0422;-2.6983,1.9924,.4321;1.0117,-3.0711,-2.0642;1.2639,-4.135,-2.1944;1.7371,-2.4428,-2.5991;.0102,-2.8763,-2.4745;2.6933,-3.0987,.2397;2.8916,-4.1436,-.0436;2.7786,-3.0024,1.33;3.429,-2.4323,-.2305;-.1018,-3.7713,.4826;.177,-4.8122,.258;-1.1196,-3.5745,.115;-.0998,-3.6132,1.5704;2.0857,-.7177,3.1549;2.7677,.1166,2.9271;2.5697,-1.6401,2.8037;1.9862,-.7937,4.2491;-.1933,.702,3.1668;-.4739,-1.5939,2.8182;-2.643,-.4559,-.5376;-4.7715,-.0925,-1.6525;-3.3818,-.0368,-1.6636;-3.343,-.9389,.5894;-4.7304,-1.0032,.5787;-5.4557,-.5776,-.5371;-5.3288,.243,-2.5312;-2.8379,.3318,-2.5361;-2.7656,-1.2539,1.4614;-5.2555,-1.3836,1.4589;-6.5468,-.6246,-.5359;2.4112,1.0188,-1.1953;2.1869,-.3345,-1.1809;2.0074,1.48,-2.5857;2.6794,.946,-3.2784;2.1333,2.5608,-2.7556;.9713,1.1993,-2.8137;3.7773,1.4886,-.7374;3.9682,1.2847,.3258;3.8637,2.5772,-.8748;4.5744,.9884,-1.3123;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.411395"
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                              x3="0.384318"
                              y3="-0.427469"
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                              x3="-0.277409"
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                        <atom elementType="P"
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                              x3="1.028455"
                              y3="-2.564856"
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                        <atom elementType="N"
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                              x3="-1.287013"
                              y3="-0.39311"
                              z3="-0.511199"/>
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                              id="a6"
                              x3="1.910248"
                              y3="1.132286"
                              z3="0.302381"/>
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                              x3="-0.457124"
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                              z3="-1.02641"/>
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                              z3="-1.504396"/>
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                              y3="3.225496"
                              z3="1.534433"/>
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                              x3="-0.101201"
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                              y3="0.103894"
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                              x3="-2.782595"
                              y3="-1.214546"
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                              x3="-5.270998"
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                              x3="-6.545858"
                              y3="-0.664524"
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                              id="a48"
                              x3="2.402562"
                              y3="1.017163"
                              z3="-1.183175"/>
                        <atom elementType="O"
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                              x3="2.177634"
                              y3="-0.338537"
                              z3="-1.162021"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.993791"
                              y3="1.464902"
                              z3="-2.57706"/>
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                              id="a51"
                              x3="2.662258"
                              y3="0.921954"
                              z3="-3.266221"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.120405"
                              y3="2.543564"
                              z3="-2.759447"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.956201"
                              y3="1.184034"
                              z3="-2.797628"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.772475"
                              y3="1.483729"
                              z3="-0.737128"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.965911"
                              y3="1.286738"
                              z3="0.326547"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.859008"
                              y3="2.571679"
                              z3="-0.880451"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.56937"
                              y3="0.98053"
                              z3="-1.309927"/>
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                     <bondArray>
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                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H34MoNOP2Si.H/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16;/h10-14H,22H2,1-9H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4114,-.1154,-.1374;.3843,-.4275,2.3526;-.2774,2.2742,.3626;1.0285,-2.5649,-.3031;-1.287,-.3931,-.5112;1.9102,1.1323,.3024;-.4571,3.4706,-1.0264;-.8585,4.4389,-.6868;-1.1394,3.0386,-1.773;.5183,3.635,-1.5044;.7637,3.2255,1.5344;.3407,4.2264,1.7078;1.7829,3.3325,1.1294;.8201,2.6778,2.486;-1.9348,2.396,1.1311;-2.1823,3.4416,1.3696;-1.9544,1.7944,2.0504;-2.6874,1.9913,.4405;.998,-3.0533,-2.0668;1.2476,-4.117,-2.2033;1.7214,-2.4241,-2.603;-.0056,-2.8553,-2.4704;2.6927,-3.0932,.2278;2.8869,-4.1375,-.0603;2.7852,-3.0008,1.3178;3.4263,-2.4261,-.2446;-.1012,-3.7635,.484;.1747,-4.8042,.2545;-1.1211,-3.5643,.1235;-.0924,-3.6089,1.5724;2.0944,-.7243,3.1483;2.7821,.1039,2.9157;2.5656,-1.6508,2.7905;2.0045,-.8014,4.2434;-.1761,.7128,3.1816;-.4754,-1.5805,2.8295;-2.6446,-.4462,-.5287;-4.7636,-.1253,-1.6756;-3.375,-.0518,-1.6698;-3.353,-.9187,.5976;-4.7394,-1.0004,.5704;-5.4556,-.6025,-.5614;-5.3138,.1885,-2.5667;-2.8245,.3087,-2.5415;-2.7826,-1.2145,1.481;-5.271,-1.3743,1.4494;-6.5459,-.6645,-.5735;2.4026,1.0172,-1.1832;2.1776,-.3385,-1.162;1.9938,1.4649,-2.5771;2.6623,.922,-3.2662;2.1204,2.5436,-2.7594;.9562,1.184,-2.7976;3.7725,1.4837,-.7371;3.9659,1.2867,.3265;3.859,2.5717,-.8805;4.5694,.9805,-1.3099;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2;6/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21);/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,20.4,21.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.410987"
                              y3="-0.114597"
                              z3="-0.135437"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.392587"
                              y3="-0.423919"
                              z3="2.35594"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.267902"
                              y3="2.27989"
                              z3="0.362273"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.015803"
                              y3="-2.565309"
                              z3="-0.2993"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.288527"
                              y3="-0.392827"
                              z3="-0.501104"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.915958"
                              y3="1.132536"
                              z3="0.298041"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.449745"
                              y3="3.482875"
                              z3="-1.021277"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.84691"
                              y3="4.450771"
                              z3="-0.675572"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.136372"
                              y3="3.056554"
                              z3="-1.767217"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.523826"
                              y3="3.647064"
                              z3="-1.502835"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.781433"
                              y3="3.227864"
                              z3="1.531006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.36211"
                              y3="4.229903"
                              z3="1.706722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.799761"
                              y3="3.332706"
                              z3="1.123699"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.839402"
                              y3="2.679712"
                              z3="2.482222"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.921888"
                              y3="2.404306"
                              z3="1.137949"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.166182"
                              y3="3.449935"
                              z3="1.379654"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.938862"
                              y3="1.800844"
                              z3="2.056114"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.67792"
                              y3="2.002335"
                              z3="0.449194"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.979756"
                              y3="-3.058188"
                              z3="-2.062066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.223711"
                              y3="-4.123423"
                              z3="-2.197021"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.705181"
                              y3="-2.433502"
                              z3="-2.601124"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.0237"
                              y3="-2.856077"
                              z3="-2.464076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.678682"
                              y3="-3.101721"
                              z3="0.228531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.866604"
                              y3="-4.147214"
                              z3="-0.059296"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.775061"
                              y3="-3.008644"
                              z3="1.318213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.41422"
                              y3="-2.438818"
                              z3="-0.246831"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.119042"
                              y3="-3.756354"
                              z3="0.492288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.150644"
                              y3="-4.798841"
                              z3="0.263837"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.13851"
                              y3="-3.55188"
                              z3="0.133665"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.107152"
                              y3="-3.599687"
                              z3="1.580359"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.108681"
                              y3="-0.71608"
                              z3="3.140627"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.79243"
                              y3="0.11407"
                              z3="2.903167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.579515"
                              y3="-1.641348"
                              z3="2.779281"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.026377"
                              y3="-0.792515"
                              z3="4.236451"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.166214"
                              y3="0.716182"
                              z3="3.186651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.463229"
                              y3="-1.577573"
                              z3="2.838192"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.645839"
                              y3="-0.45434"
                              z3="-0.528024"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.757231"
                              y3="-0.157363"
                              z3="-1.695837"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.369584"
                              y3="-0.07237"
                              z3="-1.677988"/>
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                              id="a40"
                              x3="-3.359777"
                              y3="-0.926228"
                              z3="0.594705"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.745311"
                              y3="-1.018848"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.454753"
                              y3="-0.633725"
                              z3="-0.584725"/>
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                              id="a43"
                              x3="-5.302161"
                              y3="0.146158"
                              z3="-2.593817"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.814134"
                              y3="0.286668"
                              z3="-2.547169"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.794453"
                              y3="-1.212888"
                              z3="1.484518"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.281803"
                              y3="-1.392094"
                              z3="1.43199"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.544228"
                              y3="-0.705008"
                              z3="-0.605896"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.40159"
                              y3="1.019286"
                              z3="-1.175675"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.176218"
                              y3="-0.335831"
                              z3="-1.168338"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.982124"
                              y3="1.489166"
                              z3="-2.559347"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.644035"
                              y3="0.954555"
                              z3="-3.261185"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.109773"
                              y3="2.570012"
                              z3="-2.726898"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.942332"
                              y3="1.21399"
                              z3="-2.776399"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.775923"
                              y3="1.483694"
                              z3="-0.739721"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.975406"
                              y3="1.2810"
                              z3="0.321989"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.86207"
                              y3="2.572107"
                              z3="-0.878959"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.569225"
                              y3="0.983031"
                              z3="-1.319869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H34MoNOP2Si.H/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16;/h10-14H,22H2,1-9H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.411,-.1146,-.1354;.3926,-.4239,2.3559;-.2679,2.2799,.3623;1.0158,-2.5653,-.2993;-1.2885,-.3928,-.5011;1.916,1.1325,.298;-.4497,3.4829,-1.0213;-.8469,4.4508,-.6756;-1.1364,3.0566,-1.7672;.5238,3.6471,-1.5028;.7814,3.2279,1.531;.3621,4.2299,1.7067;1.7998,3.3327,1.1237;.8394,2.6797,2.4822;-1.9219,2.4043,1.1379;-2.1662,3.4499,1.3797;-1.9389,1.8008,2.0561;-2.6779,2.0023,.4492;.9798,-3.0582,-2.0621;1.2237,-4.1234,-2.197;1.7052,-2.4335,-2.6011;-.0237,-2.8561,-2.4641;2.6787,-3.1017,.2285;2.8666,-4.1472,-.0593;2.7751,-3.0086,1.3182;3.4142,-2.4388,-.2468;-.119,-3.7564,.4923;.1506,-4.7988,.2638;-1.1385,-3.5519,.1337;-.1072,-3.5997,1.5804;2.1087,-.7161,3.1406;2.7924,.1141,2.9032;2.5795,-1.6413,2.7793;2.0264,-.7925,4.2365;-.1662,.7162,3.1867;-.4632,-1.5776,2.8382;-2.6458,-.4543,-.528;-4.7572,-.1574,-1.6958;-3.3696,-.0724,-1.678;-3.3598,-.9262,.5947;-4.7453,-1.0188,.5557;-5.4548,-.6337,-.5847;-5.3022,.1462,-2.5938;-2.8141,.2867,-2.5472;-2.7945,-1.2129,1.4845;-5.2818,-1.3921,1.432;-6.5442,-.705,-.6059;2.4016,1.0193,-1.1757;2.1762,-.3358,-1.1683;1.9821,1.4892,-2.5593;2.644,.9546,-3.2612;2.1098,2.57,-2.7269;.9423,1.214,-2.7764;3.7759,1.4837,-.7397;3.9754,1.281,.322;3.8621,2.5721,-.879;4.5692,.983,-1.3199;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2;6/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21);/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,20.4,21.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.412327"
                              y3="-0.122535"
                              z3="-0.145822"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.384107"
                              y3="-0.426914"
                              z3="2.347105"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.27169"
                              y3="2.274912"
                              z3="0.34498"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.017811"
                              y3="-2.57144"
                              z3="-0.303415"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.284767"
                              y3="-0.405425"
                              z3="-0.515297"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.919162"
                              y3="1.128892"
                              z3="0.290208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.454045"
                              y3="3.484592"
                              z3="-1.033298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.85376"
                              y3="4.449454"
                              z3="-0.68216"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.139247"
                              y3="3.061344"
                              z3="-1.782324"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.519078"
                              y3="3.65444"
                              z3="-1.513306"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.776074"
                              y3="3.221131"
                              z3="1.516757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.355445"
                              y3="4.22265"
                              z3="1.692597"/>
                        <atom elementType="H"
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                              x3="1.795681"
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                        <bond atomRefs2="a31 a32" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="0.940154"
                              y3="1.250436"
                              z3="-2.747966"/>
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                              id="a54"
                              x3="3.787844"
                              y3="1.478751"
                              z3="-0.73345"/>
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                              id="a55"
                              x3="3.993053"
                              y3="1.268798"
                              z3="0.325784"/>
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                              x3="3.872197"
                              y3="2.567869"
                              z3="-0.866541"/>
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                              x3="4.580451"
                              y3="0.982599"
                              z3="-1.318184"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4115,-.1253,-.146;.39,-.4245,2.3472;-.2683,2.2759,.3428;1.0094,-2.5722,-.3014;-1.2853,-.4077,-.5087;1.9247,1.1265,.2832;-.4572,3.4919,-1.0298;-.8557,4.4548,-.6722;-1.1461,3.0722,-1.7776;.5132,3.6649,-1.5139;.7872,3.2193,1.5112;.3695,4.2215,1.69;1.8057,3.3243,1.105;.8454,2.6699,2.4617;-1.9209,2.3974,1.1219;-2.1649,3.4421,1.3679;-1.9377,1.7901,2.0374;-2.677,1.9984,.4314;.9847,-3.074,-2.0622;1.2286,-4.14,-2.1917;1.7142,-2.4517,-2.5987;-.0157,-2.8726,-2.4719;2.6683,-3.1096,.2385;2.8571,-4.1558,-.0458;2.7577,-3.0136,1.3286;3.4072,-2.4485,-.2344;-.1329,-3.7579,.4879;.1362,-4.8016,.2643;-1.1498,-3.5524,.1225;-.1272,-3.5974,1.5754;2.1095,-.6963,3.1334;2.7836,.1413,2.8941;2.5919,-1.6167,2.775;2.0271,-.7695,4.2294;-.1791,.714,3.1734;-.4569,-1.5831,2.8336;-2.6433,-.4692,-.5308;-4.7607,-.1458,-1.6801;-3.3722,-.0719,-1.6719;-3.352,-.9491,.5916;-4.7384,-1.031,.562;-5.4535,-.6279,-.5686;-5.31,.1715,-2.5706;-2.8206,.2929,-2.5411;-2.7822,-1.2476,1.4746;-5.2712,-1.4087,1.4386;-6.5437,-.6898,-.5821;2.4093,1.0137,-1.1599;2.1846,-.339,-1.1773;1.9814,1.5186,-2.5288;2.639,.9985,-3.2452;2.1112,2.6025,-2.6715;.9402,1.2504,-2.748;3.7878,1.4788,-.7335;3.9931,1.2688,.3258;3.8722,2.5679,-.8665;4.5805,.9826,-1.3182;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
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                              x3="0.412539"
                              y3="-0.132304"
                              z3="-0.154348"/>
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                              x3="0.385408"
                              y3="-0.42643"
                              z3="2.339417"/>
                        <atom elementType="P"
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                              x3="-0.270705"
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                              z3="0.329816"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00863"
                              y3="-2.576684"
                              z3="-0.304174"/>
                        <atom elementType="N"
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                              x3="-1.282029"
                              y3="-0.418032"
                              z3="-0.518992"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.928433"
                              y3="1.122664"
                              z3="0.275202"/>
                        <atom elementType="C"
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                              x3="-0.461765"
                              y3="3.493593"
                              z3="-1.03827"/>
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                              x3="-1.150458"
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                              x3="0.507704"
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                              z3="-1.522182"/>
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                              x3="0.78609"
                              y3="3.213769"
                              z3="1.499111"/>
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                              x3="0.3683"
                              y3="4.215961"
                              z3="1.678347"/>
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                              x3="0.843296"
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                              z3="2.449663"/>
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                              x3="-2.678881"
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                              y3="-3.113546"
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                              id="a25"
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                              y3="-3.016302"
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                              x3="-0.138196"
                              y3="-3.760502"
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                              y3="-0.686968"
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                              y3="0.154553"
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                              id="a41"
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                              y3="-1.034097"
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                              x3="-5.452044"
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                              y3="0.302006"
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                              id="a45"
                              x3="-2.767711"
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                              x3="-5.257825"
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                              z3="1.450907"/>
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                              id="a47"
                              x3="-6.542732"
                              y3="-0.671599"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.414141"
                              y3="1.010845"
                              z3="-1.151159"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.190979"
                              y3="-0.341487"
                              z3="-1.181428"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.983944"
                              y3="1.532114"
                              z3="-2.51335"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.641349"
                              y3="1.020475"
                              z3="-3.235743"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.11344"
                              y3="2.617566"
                              z3="-2.643467"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.942642"
                              y3="1.26597"
                              z3="-2.735148"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.794085"
                              y3="1.477039"
                              z3="-0.726956"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.000974"
                              y3="1.263596"
                              z3="0.331312"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.877212"
                              y3="2.566555"
                              z3="-0.856652"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.587784"
                              y3="0.983677"
                              z3="-1.312397"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4125,-.1323,-.1543;.3854,-.4264,2.3394;-.2707,2.2719,.3298;1.0086,-2.5767,-.3042;-1.282,-.418,-.519;1.9284,1.1227,.2752;-.4618,3.4936,-1.0383;-.8618,4.454,-.6757;-1.1505,3.0765,-1.7876;.5077,3.6712,-1.5222;.7861,3.2138,1.4991;.3683,4.216,1.6783;1.8053,3.3194,1.0948;.8433,2.6641,2.4497;-1.9237,2.392,1.1081;-2.1678,3.4364,1.3554;-1.9419,1.7831,2.0226;-2.6789,1.9944,.4158;.9935,-3.0827,-2.064;1.2382,-4.1489,-2.1903;1.7257,-2.4612,-2.5978;-.0048,-2.8822,-2.4797;2.6647,-3.1135,.2452;2.8552,-4.1601,-.0372;2.748,-3.0163,1.3357;3.4058,-2.4529,-.2247;-.1382,-3.7605,.4813;.1317,-4.8045,.2605;-1.1531,-3.5552,.1104;-.1381,-3.5984,1.5686;2.1046,-.687,3.1309;2.7742,.1546,2.8923;2.5942,-1.6048,2.7754;2.0195,-.7583,4.2267;-.1913,.7111,3.1618;-.4572,-1.588,2.8263;-2.6408,-.4761,-.5334;-4.7654,-.1313,-1.6623;-3.3762,-.0664,-1.6654;-3.343,-.961,.5909;-4.7301,-1.0341,.5726;-5.452,-.6173,-.5487;-5.3202,.1966,-2.5454;-2.8297,.302,-2.5363;-2.7677,-1.269,1.467;-5.2578,-1.4149,1.4509;-6.5427,-.6716,-.5533;2.4141,1.0108,-1.1512;2.191,-.3415,-1.1814;1.9839,1.5321,-2.5133;2.6413,1.0205,-3.2357;2.1134,2.6176,-2.6435;.9426,1.266,-2.7351;3.7941,1.477,-.727;4.001,1.2636,.3313;3.8772,2.5666,-.8567;4.5878,.9837,-1.3124;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.41197"
                              y3="-0.134413"
                              z3="-0.155129"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.392023"
                              y3="-0.422623"
                              z3="2.339215"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.267658"
                              y3="2.273077"
                              z3="0.327854"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.000625"
                              y3="-2.577479"
                              z3="-0.301252"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.282634"
                              y3="-0.419738"
                              z3="-0.513269"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.93426"
                              y3="1.119952"
                              z3="0.267085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466446"
                              y3="3.501467"
                              z3="-1.03392"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.86506"
                              y3="4.459641"
                              z3="-0.663886"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.159413"
                              y3="3.08822"
                              z3="-1.781522"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.499777"
                              y3="3.682665"
                              z3="-1.522622"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.79773"
                              y3="3.211628"
                              z3="1.49299"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.382787"
                              y3="4.21445"
                              z3="1.675497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.815703"
                              y3="3.316076"
                              z3="1.085187"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.858032"
                              y3="2.661271"
                              z3="2.442962"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.916606"
                              y3="2.392662"
                              z3="1.114484"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.158682"
                              y3="3.4366"
                              z3="1.365403"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.931452"
                              y3="1.781408"
                              z3="2.02741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.675041"
                              y3="1.997523"
                              z3="0.424121"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.985106"
                              y3="-3.089342"
                              z3="-2.059567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.227874"
                              y3="-4.15638"
                              z3="-2.182806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.71862"
                              y3="-2.470638"
                              z3="-2.594921"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.012585"
                              y3="-2.888199"
                              z3="-2.476186"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.655446"
                              y3="-3.116893"
                              z3="0.249669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.843914"
                              y3="-4.164278"
                              z3="-0.030902"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.738757"
                              y3="-3.017775"
                              z3="1.340021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.397976"
                              y3="-2.458608"
                              z3="-0.221496"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.149365"
                              y3="-3.756132"
                              z3="0.487369"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.117845"
                              y3="-4.801357"
                              z3="0.269012"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.163776"
                              y3="-3.549005"
                              z3="0.115959"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.148787"
                              y3="-3.591257"
                              z3="1.574258"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.115701"
                              y3="-0.674006"
                              z3="3.124389"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.780108"
                              y3="0.170626"
                              z3="2.882005"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.608772"
                              y3="-1.589795"
                              z3="2.768334"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.035134"
                              y3="-0.743643"
                              z3="4.220657"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.185827"
                              y3="0.714557"
                              z3="3.161493"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.445077"
                              y3="-1.585672"
                              z3="2.832019"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.640928"
                              y3="-0.484099"
                              z3="-0.535343"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.760878"
                              y3="-0.138047"
                              z3="-1.672585"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.371826"
                              y3="-0.0717"
                              z3="-1.669355"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.347183"
                              y3="-0.975224"
                              z3="0.583594"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.734101"
                              y3="-1.049869"
                              z3="0.558739"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.451712"
                              y3="-0.628955"
                              z3="-0.563816"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.312238"
                              y3="0.192869"
                              z3="-2.556798"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.821924"
                              y3="0.301091"
                              z3="-2.536234"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.775376"
                              y3="-1.285496"
                              z3="1.46117"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.265325"
                              y3="-1.43454"
                              z3="1.433261"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.542313"
                              y3="-0.68409"
                              z3="-0.573225"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.414328"
                              y3="1.008197"
                              z3="-1.145676"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.1886"
                              y3="-0.342603"
                              z3="-1.187635"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.977477"
                              y3="1.547076"
                              z3="-2.498768"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.630307"
                              y3="1.042761"
                              z3="-3.230343"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.108752"
                              y3="2.633653"
                              z3="-2.616161"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.934659"
                              y3="1.285464"
                              z3="-2.718948"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.798182"
                              y3="1.472417"
                              z3="-0.730241"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.011288"
                              y3="1.254724"
                              z3="0.326009"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.881904"
                              y3="2.562116"
                              z3="-0.856989"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.588556"
                              y3="0.979661"
                              z3="-1.320569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.412,-.1344,-.1551;.392,-.4226,2.3392;-.2677,2.2731,.3279;1.0006,-2.5775,-.3013;-1.2826,-.4197,-.5133;1.9343,1.12,.2671;-.4664,3.5015,-1.0339;-.8651,4.4596,-.6639;-1.1594,3.0882,-1.7815;.4998,3.6827,-1.5226;.7977,3.2116,1.493;.3828,4.2145,1.6755;1.8157,3.3161,1.0852;.858,2.6613,2.443;-1.9166,2.3927,1.1145;-2.1587,3.4366,1.3654;-1.9315,1.7814,2.0274;-2.675,1.9975,.4241;.9851,-3.0893,-2.0596;1.2279,-4.1564,-2.1828;1.7186,-2.4706,-2.5949;-.0126,-2.8882,-2.4762;2.6554,-3.1169,.2497;2.8439,-4.1643,-.0309;2.7388,-3.0178,1.34;3.398,-2.4586,-.2215;-.1494,-3.7561,.4874;.1178,-4.8014,.269;-1.1638,-3.549,.116;-.1488,-3.5913,1.5743;2.1157,-.674,3.1244;2.7801,.1706,2.882;2.6088,-1.5898,2.7683;2.0351,-.7436,4.2207;-.1858,.7146,3.1615;-.4451,-1.5857,2.832;-2.6409,-.4841,-.5353;-4.7609,-.138,-1.6726;-3.3718,-.0717,-1.6694;-3.3472,-.9752,.5836;-4.7341,-1.0499,.5587;-5.4517,-.629,-.5638;-5.3122,.1929,-2.5568;-2.8219,.3011,-2.5362;-2.7754,-1.2855,1.4612;-5.2653,-1.4345,1.4333;-6.5423,-.6841,-.5732;2.4143,1.0082,-1.1457;2.1886,-.3426,-1.1876;1.9775,1.5471,-2.4988;2.6303,1.0428,-3.2303;2.1088,2.6337,-2.6162;.9347,1.2855,-2.7189;3.7982,1.4724,-.7302;4.0113,1.2547,.326;3.8819,2.5621,-.857;4.5886,.9797,-1.3206;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.412921"
                              y3="-0.140704"
                              z3="-0.162316"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.38962"
                              y3="-0.423816"
                              z3="2.332809"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.269501"
                              y3="2.269235"
                              z3="0.316933"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.999105"
                              y3="-2.581799"
                              z3="-0.302907"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.279926"
                              y3="-0.428586"
                              z3="-0.521715"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.938155"
                              y3="1.115967"
                              z3="0.259273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.471528"
                              y3="3.502523"
                              z3="-1.040721"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.871532"
                              y3="4.458283"
                              z3="-0.666071"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.164836"
                              y3="3.091293"
                              z3="-1.78915"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.493435"
                              y3="3.688014"
                              z3="-1.529977"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.798062"
                              y3="3.206476"
                              z3="1.481928"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.383417"
                              y3="4.209361"
                              z3="1.665012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.816463"
                              y3="3.311192"
                              z3="1.075015"/>
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                        <bond atomRefs2="a54 a56" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.691232"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.807701"
                              y3="1.463749"
                              z3="-0.729557"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.029024"
                              y3="1.237072"
                              z3="0.322993"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.891819"
                              y3="2.553986"
                              z3="-0.849236"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.594336"
                              y3="0.9736"
                              z3="-1.326756"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4125,-.1429,-.1639;.3967,-.4196,2.3322;-.2676,2.2701,.3152;.9918,-2.5831,-.2996;-1.2805,-.4305,-.5178;1.9436,1.1125,.2508;-.4784,3.5101,-1.0357;-.8772,4.4632,-.653;-1.1762,3.1025,-1.782;.4829,3.6999,-1.5301;.8088,3.2038,1.4757;.3969,4.2072,1.6622;1.8259,3.3073,1.065;.872,2.6526,2.425;-1.912,2.3872,1.1115;-2.1517,3.4304,1.3678;-1.9238,1.7719,2.0216;-2.6736,1.9963,.4221;.9851,-3.1059,-2.055;1.2269,-4.174,-2.1713;1.7224,-2.4909,-2.5896;-.0099,-2.9054,-2.4784;2.6424,-3.124,.2628;2.8309,-4.1726,-.0135;2.7193,-3.0213,1.3533;3.3887,-2.4686,-.2067;-.1659,-3.7542,.4891;.0995,-4.8011,.2766;-1.1778,-3.5458,.1115;-.1702,-3.5843,1.5752;2.1252,-.6486,3.1145;2.7783,.2039,2.8684;2.6298,-1.5588,2.7601;2.0477,-.7151,4.2111;-.1901,.7157,3.1508;-.4291,-1.5876,2.8327;-2.639,-.4979,-.5414;-4.7602,-.1267,-1.6678;-3.3707,-.0675,-1.6678;-3.3441,-1.0036,.5716;-4.7314,-1.0712,.5498;-5.4502,-.6296,-.564;-5.3125,.2201,-2.5452;-2.8215,.3158,-2.5306;-2.7713,-1.3279,1.4434;-5.2619,-1.4655,1.4204;-6.5412,-.6784,-.5706;2.4185,1.0014,-1.1342;2.1907,-.3464,-1.2008;1.973,1.5754,-2.4699;2.6208,1.0884,-3.2175;2.1061,2.6641,-2.5605;.9287,1.3205,-2.6912;3.8077,1.4637,-.7296;4.029,1.2371,.323;3.8918,2.554,-.8492;4.5943,.9736,-1.3268;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.413587"
                              y3="-0.149188"
                              z3="-0.170775"/>
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                              id="a2"
                              x3="0.395476"
                              y3="-0.421033"
                              z3="2.326244"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.26991"
                              y3="2.265492"
                              z3="0.305204"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.990481"
                              y3="-2.587703"
                              z3="-0.300786"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.27779"
                              y3="-0.439236"
                              z3="-0.526467"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.946801"
                              y3="1.107934"
                              z3="0.243733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.484195"
                              y3="3.509228"
                              z3="-1.042412"/>
                        <atom elementType="H"
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                              x3="-0.884551"
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                              z3="-0.656007"/>
                        <atom elementType="H"
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                              x3="-1.182244"
                              y3="3.102857"
                              z3="-1.789159"/>
                        <atom elementType="H"
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                              x3="0.475861"
                              y3="3.702992"
                              z3="-1.537479"/>
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                              x3="0.808533"
                              y3="3.198407"
                              z3="1.465099"/>
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                              x3="0.397015"
                              y3="4.201974"
                              z3="1.651898"/>
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                              x3="1.826041"
                              y3="3.301976"
                              z3="1.055144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.87143"
                              y3="2.64748"
                              z3="2.414679"/>
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                              x3="-1.913801"
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                              z3="1.102687"/>
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                              x3="-2.675337"
                              y3="1.991487"
                              z3="0.412464"/>
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                              id="a19"
                              x3="0.992353"
                              y3="-3.115145"
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                              x3="1.23481"
                              y3="-4.183467"
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                              x3="-0.000533"
                              y3="-2.915722"
                              z3="-2.483611"/>
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                              id="a23"
                              x3="2.638203"
                              y3="-3.128111"
                              z3="0.27072"/>
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                              x3="2.82839"
                              y3="-4.176921"
                              z3="-0.00332"/>
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                              id="a25"
                              x3="2.709207"
                              y3="-3.023971"
                              z3="1.361575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.38686"
                              y3="-2.473288"
                              z3="-0.195821"/>
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                              id="a27"
                              x3="-0.171674"
                              y3="-3.756315"
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                              id="a28"
                              x3="0.094223"
                              y3="-4.803649"
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                              id="a29"
                              x3="-1.181618"
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                              y3="-3.584379"
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                              y3="-0.636213"
                              z3="3.110491"/>
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                              id="a32"
                              x3="2.771377"
                              y3="0.221532"
                              z3="2.864168"/>
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                              y3="-1.542394"
                              z3="2.757443"/>
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                              id="a34"
                              x3="2.047117"
                              y3="-0.701808"
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                              y3="0.712246"
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                              x3="-0.423679"
                              y3="-1.592828"
                              z3="2.82877"/>
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                              x3="-4.762726"
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                              z3="-1.654698"/>
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                              id="a40"
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                              y3="-1.015581"
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                              id="a41"
                              x3="-4.725651"
                              y3="-1.07495"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.448868"
                              y3="-0.619034"
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                              id="a43"
                              x3="-5.3185"
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                              id="a44"
                              x3="-2.826758"
                              y3="0.327654"
                              z3="-2.525897"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.761685"
                              y3="-1.350042"
                              z3="1.433445"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.253036"
                              y3="-1.473357"
                              z3="1.424942"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.54014"
                              y3="-0.660738"
                              z3="-0.550877"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.421675"
                              y3="0.998011"
                              z3="-1.127661"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.194463"
                              y3="-0.348304"
                              z3="-1.207656"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.973123"
                              y3="1.589662"
                              z3="-2.454598"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.620125"
                              y3="1.113579"
                              z3="-3.209649"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.10541"
                              y3="2.67953"
                              z3="-2.530393"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.928738"
                              y3="1.336524"
                              z3="-2.678078"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.812374"
                              y3="1.460453"
                              z3="-0.725408"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.036205"
                              y3="1.228481"
                              z3="0.325309"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.895993"
                              y3="2.551117"
                              z3="-0.840494"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.598455"
                              y3="0.972749"
                              z3="-1.325203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
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                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4136,-.1492,-.1708;.3955,-.421,2.3262;-.2699,2.2655,.3052;.9905,-2.5877,-.3008;-1.2778,-.4392,-.5265;1.9468,1.1079,.2437;-.4842,3.5092,-1.0424;-.8846,4.4601,-.656;-1.1822,3.1029,-1.7892;.4759,3.703,-1.5375;.8085,3.1984,1.4651;.397,4.202,1.6519;1.826,3.302,1.0551;.8714,2.6475,2.4147;-1.9138,2.3811,1.1027;-2.1534,3.4238,1.3606;-1.9258,1.7642,2.0117;-2.6753,1.9915,.4125;.9924,-3.1151,-2.0549;1.2348,-4.1835,-2.1676;1.7321,-2.5012,-2.5874;-.0005,-2.9157,-2.4836;2.6382,-3.1281,.2707;2.8284,-4.1769,-.0033;2.7092,-3.024,1.3616;3.3869,-2.4733,-.1958;-.1717,-3.7563,.485;.0942,-4.8036,.2755;-1.1816,-3.5481,.1021;-.181,-3.5844,1.5707;2.1252,-.6362,3.1105;2.7714,.2215,2.8642;2.6379,-1.5424,2.7574;2.0471,-.7018,4.2071;-.1991,.7122,3.142;-.4237,-1.5928,2.8288;-2.6369,-.5035,-.5449;-4.7627,-.111,-1.6547;-3.3728,-.0602,-1.6632;-3.3379,-1.0156,.5678;-4.7257,-1.075,.5542;-5.4489,-.619,-.5509;-5.3185,.2468,-2.5255;-2.8268,.3277,-2.5259;-2.7617,-1.35,1.4334;-5.253,-1.4734,1.4249;-6.5401,-.6607,-.5509;2.4217,.998,-1.1277;2.1945,-.3483,-1.2077;1.9731,1.5897,-2.4546;2.6201,1.1136,-3.2096;2.1054,2.6795,-2.5304;.9287,1.3365,-2.6781;3.8124,1.4605,-.7254;4.0362,1.2285,.3253;3.896,2.5511,-.8405;4.5985,.9727,-1.3252;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.413539"
                              y3="-0.152321"
                              z3="-0.17433"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.401848"
                              y3="-0.417607"
                              z3="2.323923"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.270565"
                              y3="2.264647"
                              z3="0.302347"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.985076"
                              y3="-2.589951"
                              z3="-0.298038"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.277654"
                              y3="-0.442755"
                              z3="-0.526962"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.950708"
                              y3="1.103184"
                              z3="0.23557"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.494448"
                              y3="3.515357"
                              z3="-1.037756"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.894783"
                              y3="4.462744"
                              z3="-0.642825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.196341"
                              y3="3.11225"
                              z3="-1.782713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.461766"
                              y3="3.714902"
                              z3="-1.537581"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.815433"
                              y3="3.194208"
                              z3="1.458496"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.406133"
                              y3="4.198054"
                              z3="1.648788"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.831894"
                              y3="3.297011"
                              z3="1.045386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.881301"
                              y3="2.642186"
                              z3="2.407267"/>
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                              id="a15"
                              x3="-1.910492"
                              y3="2.378033"
                              z3="1.108337"/>
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                              x3="-2.148213"
                              y3="3.420148"
                              z3="1.370551"/>
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                              x3="-1.919046"
                              y3="1.758216"
                              z3="2.015352"/>
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                              id="a18"
                              x3="-2.675157"
                              y3="1.991391"
                              z3="0.419855"/>
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                              id="a19"
                              x3="0.989691"
                              y3="-3.123957"
                              z3="-2.05019"/>
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                              id="a20"
                              x3="1.231523"
                              y3="-4.19285"
                              z3="-2.158892"/>
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                              id="a21"
                              x3="1.730778"
                              y3="-2.512285"
                              z3="-2.583454"/>
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                              id="a22"
                              x3="-0.002223"
                              y3="-2.925186"
                              z3="-2.481475"/>
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                              id="a23"
                              x3="2.631091"
                              y3="-3.130753"
                              z3="0.278248"/>
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                              id="a24"
                              x3="2.821029"
                              y3="-4.180316"
                              z3="0.00693"/>
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                              id="a25"
                              x3="2.699725"
                              y3="-3.024099"
                              z3="1.369041"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.38135"
                              y3="-2.47775"
                              z3="-0.188348"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.180286"
                              y3="-3.753987"
                              z3="0.489705"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.084409"
                              y3="-4.8023"
                              z3="0.283696"/>
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                              id="a29"
                              x3="-1.189255"
                              y3="-3.545414"
                              z3="0.104434"/>
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                              id="a30"
                              x3="-0.190977"
                              y3="-3.578667"
                              z3="1.574849"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.13522"
                              y3="-0.620856"
                              z3="3.103639"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.774764"
                              y3="0.240995"
                              z3="2.854175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.653284"
                              y3="-1.523961"
                              z3="2.750443"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.060676"
                              y3="-0.684867"
                              z3="4.200591"/>
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                              id="a35"
                              x3="-0.19619"
                              y3="0.714684"
                              z3="3.138474"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.41036"
                              y3="-1.591789"
                              z3="2.832279"/>
                        <atom elementType="C"
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                              x3="-2.636659"
                              y3="-0.509845"
                              z3="-0.549325"/>
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                              x3="-4.760292"
                              y3="-0.107696"
                              z3="-1.659781"/>
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                              id="a39"
                              x3="-3.370239"
                              y3="-0.059185"
                              z3="-1.666159"/>
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                              id="a40"
                              x3="-3.339642"
                              y3="-1.029105"
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                              id="a41"
                              x3="-4.727514"
                              y3="-1.086284"
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                              id="a42"
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                              x3="-2.765165"
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                              id="a46"
                              x3="-5.25668"
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                              id="a47"
                              x3="-6.539968"
                              y3="-0.661128"
                              z3="-0.56153"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.422763"
                              y3="0.99297"
                              z3="-1.125569"/>
                        <atom elementType="O"
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                              x3="2.192565"
                              y3="-0.350721"
                              z3="-1.217521"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.971496"
                              y3="1.603202"
                              z3="-2.443028"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.615477"
                              y3="1.135964"
                              z3="-3.206146"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.106491"
                              y3="2.69351"
                              z3="-2.504279"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.926125"
                              y3="1.355099"
                              z3="-2.667679"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.816372"
                              y3="1.452747"
                              z3="-0.727987"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.044285"
                              y3="1.214976"
                              z3="0.320203"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.901775"
                              y3="2.543559"
                              z3="-0.838939"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.599054"
                              y3="0.965426"
                              z3="-1.332492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4135,-.1523,-.1743;.4018,-.4176,2.3239;-.2706,2.2646,.3023;.9851,-2.59,-.298;-1.2777,-.4428,-.527;1.9507,1.1032,.2356;-.4944,3.5154,-1.0378;-.8948,4.4627,-.6428;-1.1963,3.1122,-1.7827;.4618,3.7149,-1.5376;.8154,3.1942,1.4585;.4061,4.1981,1.6488;1.8319,3.297,1.0454;.8813,2.6422,2.4073;-1.9105,2.378,1.1083;-2.1482,3.4201,1.3706;-1.919,1.7582,2.0154;-2.6752,1.9914,.4199;.9897,-3.124,-2.0502;1.2315,-4.1928,-2.1589;1.7308,-2.5123,-2.5835;-.0022,-2.9252,-2.4815;2.6311,-3.1308,.2782;2.821,-4.1803,.0069;2.6997,-3.0241,1.369;3.3813,-2.4777,-.1883;-.1803,-3.754,.4897;.0844,-4.8023,.2837;-1.1893,-3.5454,.1044;-.191,-3.5787,1.5748;2.1352,-.6209,3.1036;2.7748,.241,2.8542;2.6533,-1.524,2.7504;2.0607,-.6849,4.2006;-.1962,.7147,3.1385;-.4104,-1.5918,2.8323;-2.6367,-.5098,-.5493;-4.7603,-.1077,-1.6598;-3.3702,-.0592,-1.6662;-3.3396,-1.0291,.5586;-4.7275,-1.0863,.5428;-5.4486,-.6216,-.56;-5.3144,.2568,-2.5289;-2.8225,.3337,-2.5255;-2.7652,-1.3694,1.4231;-5.2567,-1.4894,1.4103;-6.54,-.6611,-.5615;2.4228,.993,-1.1256;2.1926,-.3507,-1.2175;1.9715,1.6032,-2.443;2.6155,1.136,-3.2061;2.1065,2.6935,-2.5043;.9261,1.3551,-2.6677;3.8164,1.4527,-.728;4.0443,1.215,.3202;3.9018,2.5436,-.8389;4.5991,.9654,-1.3325;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.414748"
                              y3="-0.158887"
                              z3="-0.180282"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.402291"
                              y3="-0.419958"
                              z3="2.319094"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.273339"
                              y3="2.259104"
                              z3="0.293759"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.984197"
                              y3="-2.594794"
                              z3="-0.298907"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.274907"
                              y3="-0.451856"
                              z3="-0.53572"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.95271"
                              y3="1.097881"
                              z3="0.230574"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.499667"
                              y3="3.510812"
                              z3="-1.045636"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.901473"
                              y3="4.457024"
                              z3="-0.649524"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.201408"
                              y3="3.107324"
                              z3="-1.790547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.45583"
                              y3="3.712658"
                              z3="-1.545772"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.814069"
                              y3="3.188941"
                              z3="1.448794"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.405147"
                              y3="4.193151"
                              z3="1.638259"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.831052"
                              y3="3.291168"
                              z3="1.036697"/>
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.823479"
                              y3="1.438715"
                              z3="-0.724329"/>
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                              x3="4.05518"
                              y3="1.187322"
                              z3="0.318754"/>
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                              x3="3.91119"
                              y3="2.530144"
                              z3="-0.824334"/>
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                              x3="4.60287"
                              y3="0.955248"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.416209"
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                              y3="-0.421089"
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                              x3="-0.280018"
                              y3="2.250334"
                              z3="0.283769"/>
                        <atom elementType="P"
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                              x3="0.980706"
                              y3="-2.602408"
                              z3="-0.297338"/>
                        <atom elementType="N"
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                              x3="-1.271497"
                              y3="-0.465857"
                              z3="-0.548634"/>
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                              x3="1.954964"
                              y3="1.086269"
                              z3="0.222257"/>
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                              x3="-0.517792"
                              y3="3.506257"
                              z3="-1.05045"/>
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                              z3="-1.554693"/>
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                              y3="3.179267"
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                              y3="-3.141909"
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                              y3="0.299767"
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                              x3="-6.536771"
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                              y3="0.979691"
                              z3="-1.11752"/>
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                              x3="2.194718"
                              y3="-0.355181"
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                              id="a50"
                              x3="1.969094"
                              y3="1.645644"
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                              x3="2.610926"
                              y3="1.215349"
                              z3="-3.191556"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.102249"
                              y3="2.737608"
                              z3="-2.41721"/>
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                              x3="0.923797"
                              y3="1.404362"
                              z3="-2.637477"/>
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                              id="a54"
                              x3="3.824085"
                              y3="1.435585"
                              z3="-0.719881"/>
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                              id="a55"
                              x3="4.058287"
                              y3="1.175338"
                              z3="0.319873"/>
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                              x3="3.911223"
                              y3="2.527671"
                              z3="-0.81213"/>
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                              id="a57"
                              x3="4.602379"
                              y3="0.956827"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4162,-.1693,-.1897;.411,-.4211,2.3126;-.28,2.2503,.2838;.9807,-2.6024,-.2973;-1.2715,-.4659,-.5486;1.955,1.0863,.2223;-.5178,3.5063,-1.0505;-.9223,4.4486,-.648;-1.2218,3.1028,-1.7933;.4338,3.7153,-1.5547;.8135,3.1793,1.4343;.4063,4.1841,1.6246;1.8304,3.2798,1.0212;.879,2.6291,2.3842;-1.9154,2.3608,1.0995;-2.1501,3.4022,1.3669;-1.9209,1.7371,2.0038;-2.6837,1.979,.4124;1.0062,-3.15,-2.0453;1.25,-4.2194,-2.1436;1.7528,-2.5411,-2.5743;.0194,-2.9547,-2.4896;2.6189,-3.1419,.3029;2.8133,-4.1922,.0375;2.6719,-3.0315,1.3944;3.3757,-2.4907,-.1558;-.1964,-3.7584,.4845;.0693,-4.8082,.2874;-1.2002,-3.5507,.0855;-.2193,-3.5765,1.5683;2.1513,-.5794,3.0882;2.7657,.2998,2.8355;2.6935,-1.4679,2.734;2.082,-.6431,4.1855;-.2097,.703,3.1212;-.3756,-1.6082,2.8318;-2.6319,-.5241,-.5623;-4.7608,-.0651,-1.6394;-3.3702,-.0408,-1.6619;-3.3303,-1.0577,.5414;-4.719,-1.091,.5414;-5.4449,-.5892,-.5419;-5.3188,.3275,-2.4936;-2.8258,.3615,-2.519;-2.7518,-1.4239,1.3926;-5.2448,-1.5027,1.4068;-6.5368,-.6085,-.5302;2.427,.9797,-1.1175;2.1947,-.3552,-1.2479;1.9691,1.6456,-2.4051;2.6109,1.2153,-3.1916;2.1022,2.7376,-2.4172;.9238,1.4044,-2.6375;3.8241,1.4356,-.7199;4.0583,1.1753,.3199;3.9112,2.5277,-.8121;4.6024,.9568,-1.3368;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.417465"
                              y3="-0.174827"
                              z3="-0.198401"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.414837"
                              y3="-0.420087"
                              z3="2.30596"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.287771"
                              y3="2.245143"
                              z3="0.277565"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.981345"
                              y3="-2.606998"
                              z3="-0.295923"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.269104"
                              y3="-0.473705"
                              z3="-0.561129"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.954513"
                              y3="1.07875"
                              z3="0.216398"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.537874"
                              y3="3.509321"
                              z3="-1.04655"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.945635"
                              y3="4.445676"
                              z3="-0.633389"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.244143"
                              y3="3.108412"
                              z3="-1.788671"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.40904"
                              y3="3.728648"
                              z3="-1.554685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.809443"
                              y3="3.171463"
                              z3="1.427214"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.402018"
                              y3="4.175465"
                              z3="1.621366"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.826213"
                              y3="3.273181"
                              z3="1.013317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.877319"
                              y3="2.619223"
                              z3="2.375803"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.920527"
                              y3="2.348894"
                              z3="1.099815"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.155467"
                              y3="3.388924"
                              z3="1.372472"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.922966"
                              y3="1.721208"
                              z3="2.001216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.690395"
                              y3="1.969674"
                              z3="0.412969"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.014824"
                              y3="-3.162244"
                              z3="-2.041245"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.260112"
                              y3="-4.231872"
                              z3="-2.133814"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.762869"
                              y3="-2.554803"
                              z3="-2.569779"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.029696"
                              y3="-2.969875"
                              z3="-2.490559"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.617108"
                              y3="-3.14329"
                              z3="0.3140"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.813889"
                              y3="-4.194215"
                              z3="0.052978"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.664444"
                              y3="-3.029069"
                              z3="1.405319"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.375737"
                              y3="-2.493099"
                              z3="-0.143296"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.198934"
                              y3="-3.759867"
                              z3="0.485723"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.067976"
                              y3="-4.810248"
                              z3="0.293845"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.200943"
                              y3="-3.554023"
                              z3="0.081343"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.22649"
                              y3="-3.573507"
                              z3="1.568649"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.15619"
                              y3="-0.564393"
                              z3="3.081997"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.763208"
                              y3="0.319474"
                              z3="2.827888"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.705832"
                              y3="-1.448916"
                              z3="2.729092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.087274"
                              y3="-0.626815"
                              z3="4.179364"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.21279"
                              y3="0.702246"
                              z3="3.111302"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.364261"
                              y3="-1.610442"
                              z3="2.82942"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.630164"
                              y3="-0.526561"
                              z3="-0.569937"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.76119"
                              y3="-0.044543"
                              z3="-1.632499"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.370452"
                              y3="-0.030339"
                              z3="-1.662153"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.32655"
                              y3="-1.064999"
                              z3="0.532688"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.71549"
                              y3="-1.088284"
                              z3="0.539654"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.443363"
                              y3="-0.572098"
                              z3="-0.535442"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.320722"
                              y3="0.359121"
                              z3="-2.480483"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.827582"
                              y3="0.375071"
                              z3="-2.51875"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.746392"
                              y3="-1.441516"
                              z3="1.378092"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.239745"
                              y3="-1.50287"
                              z3="1.404654"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.535263"
                              y3="-0.583043"
                              z3="-0.51805"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.43024"
                              y3="0.971549"
                              z3="-1.122127"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.195532"
                              y3="-0.359284"
                              z3="-1.262361"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.977957"
                              y3="1.656053"
                              z3="-2.401853"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.621009"
                              y3="1.234607"
                              z3="-3.192098"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.115691"
                              y3="2.74729"
                              z3="-2.398392"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.932851"
                              y3="1.421156"
                              z3="-2.641493"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.827469"
                              y3="1.424361"
                              z3="-0.719556"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.060464"
                              y3="1.156996"
                              z3="0.317849"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.917019"
                              y3="2.516588"
                              z3="-0.805974"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.604628"
                              y3="0.947335"
                              z3="-1.339343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4175,-.1748,-.1984;.4148,-.4201,2.306;-.2878,2.2451,.2776;.9813,-2.607,-.2959;-1.2691,-.4737,-.5611;1.9545,1.0788,.2164;-.5379,3.5093,-1.0466;-.9456,4.4457,-.6334;-1.2441,3.1084,-1.7887;.409,3.7286,-1.5547;.8094,3.1715,1.4272;.402,4.1755,1.6214;1.8262,3.2732,1.0133;.8773,2.6192,2.3758;-1.9205,2.3489,1.0998;-2.1555,3.3889,1.3725;-1.923,1.7212,2.0012;-2.6904,1.9697,.413;1.0148,-3.1622,-2.0412;1.2601,-4.2319,-2.1338;1.7629,-2.5548,-2.5698;.0297,-2.9699,-2.4906;2.6171,-3.1433,.314;2.8139,-4.1942,.053;2.6644,-3.0291,1.4053;3.3757,-2.4931,-.1433;-.1989,-3.7599,.4857;.068,-4.8102,.2938;-1.2009,-3.554,.0813;-.2265,-3.5735,1.5686;2.1562,-.5644,3.082;2.7632,.3195,2.8279;2.7058,-1.4489,2.7291;2.0873,-.6268,4.1794;-.2128,.7022,3.1113;-.3643,-1.6104,2.8294;-2.6302,-.5266,-.5699;-4.7612,-.0445,-1.6325;-3.3705,-.0303,-1.6622;-3.3266,-1.065,.5327;-4.7155,-1.0883,.5397;-5.4434,-.5721,-.5354;-5.3207,.3591,-2.4805;-2.8276,.3751,-2.5187;-2.7464,-1.4415,1.3781;-5.2397,-1.5029,1.4047;-6.5353,-.583,-.5181;2.4302,.9715,-1.1221;2.1955,-.3593,-1.2624;1.978,1.6561,-2.4019;2.621,1.2346,-3.1921;2.1157,2.7473,-2.3984;.9329,1.4212,-2.6415;3.8275,1.4244,-.7196;4.0605,1.157,.3178;3.917,2.5166,-.806;4.6046,.9473,-1.3393;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.418577"
                              y3="-0.179712"
                              z3="-0.199971"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.420152"
                              y3="-0.4231"
                              z3="2.306112"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.291107"
                              y3="2.239766"
                              z3="0.274863"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.981495"
                              y3="-2.610584"
                              z3="-0.294858"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.266929"
                              y3="-0.480572"
                              z3="-0.566563"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.953368"
                              y3="1.073596"
                              z3="0.219353"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.542575"
                              y3="3.499183"
                              z3="-1.05379"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.951473"
                              y3="4.436736"
                              z3="-0.644678"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.248162"
                              y3="3.094478"
                              z3="-1.794488"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.404551"
                              y3="3.717176"
                              z3="-1.562286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.806126"
                              y3="3.16895"
                              z3="1.422096"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.398984"
                              y3="4.173673"
                              z3="1.613406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.823267"
                              y3="3.268995"
                              z3="1.009328"/>
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.827163"
                              y3="1.412959"
                              z3="-0.71706"/>
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                              y3="1.129893"
                              z3="0.314959"/>
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                              y3="2.506122"
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                              x3="4.60502"
                              y3="0.945524"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.261337"/>
                        <atom elementType="P"
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                              x3="0.987163"
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                              z3="-0.298234"/>
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                              x3="-1.260572"
                              y3="-0.495064"
                              z3="-0.590442"/>
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                              x3="1.948368"
                              y3="1.067378"
                              z3="0.209512"/>
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                              z3="-1.061996"/>
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                              x3="-6.52681"
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                              y3="0.965922"
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                              y3="-0.359399"
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                              id="a50"
                              x3="1.978662"
                              y3="1.680678"
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                              y3="1.278586"
                              z3="-3.192509"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.117004"
                              y3="2.771362"
                              z3="-2.360586"/>
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                              id="a53"
                              x3="0.93341"
                              y3="1.450968"
                              z3="-2.634712"/>
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                              x3="3.824593"
                              y3="1.4258"
                              z3="-0.715726"/>
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                              id="a55"
                              x3="4.054603"
                              y3="1.151383"
                              z3="0.317457"/>
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                              id="a56"
                              x3="3.910202"
                              y3="2.518832"
                              z3="-0.79438"/>
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                              id="a57"
                              x3="4.604778"
                              y3="0.956601"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4224,-.1884,-.216;.4075,-.4284,2.2913;-.2968,2.2314,.2613;.9872,-2.619,-.2982;-1.2606,-.4951,-.5904;1.9484,1.0674,.2095;-.5394,3.4983,-1.062;-.9481,4.434,-.6484;-1.2425,3.1,-1.8085;.4102,3.718,-1.5649;.7984,3.1551,1.4172;.3891,4.1584,1.6114;1.8182,3.2585,1.0098;.8613,2.6015,2.3654;-1.9329,2.3424,1.0763;-2.1633,3.3839,1.3475;-1.9435,1.7147,1.9776;-2.7016,1.9678,.3857;1.0374,-3.1853,-2.0397;1.2857,-4.2549,-2.1235;1.7888,-2.5793,-2.5653;.0561,-2.9975,-2.4991;2.6189,-3.1481,.3291;2.8217,-4.1996,.0753;2.6556,-3.0276,1.4203;3.3798,-2.4981,-.1248;-.1984,-3.769,.4794;.0721,-4.8197,.2947;-1.197,-3.5666,.0648;-.2359,-3.5774,1.5611;2.1431,-.5523,3.0839;2.7413,.3387,2.8337;2.7073,-1.4306,2.7382;2.0642,-.6131,4.1806;-.2384,.6906,3.0865;-.3647,-1.624,2.8136;-2.6231,-.5366,-.5809;-4.7644,.0024,-1.5937;-3.3743,-.0081,-1.6498;-3.3083,-1.0864,.523;-4.697,-1.0855,.556;-5.4354,-.5339,-.494;-5.3323,.4335,-2.4223;-2.8403,.406,-2.5079;-2.7193,-1.488,1.3505;-5.2123,-1.5071,1.4231;-6.5268,-.5243,-.4554;2.4329,.9659,-1.1293;2.2056,-.3594,-1.2834;1.9787,1.6807,-2.3908;2.62,1.2786,-3.1925;2.117,2.7714,-2.3606;.9334,1.451,-2.6347;3.8246,1.4258,-.7157;4.0546,1.1514,.3175;3.9102,2.5188,-.7944;4.6048,.9566,-1.3379;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.423844"
                              y3="-0.191159"
                              z3="-0.218307"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.409704"
                              y3="-0.431582"
                              z3="2.290452"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.302733"
                              y3="2.226436"
                              z3="0.256656"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.991972"
                              y3="-2.621811"
                              z3="-0.298052"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.257895"
                              y3="-0.501033"
                              z3="-0.597958"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.94716"
                              y3="1.061555"
                              z3="0.214827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.553687"
                              y3="3.48816"
                              z3="-1.069979"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.966331"
                              y3="4.423103"
                              z3="-0.658569"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.256388"
                              y3="3.08384"
                              z3="-1.813651"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.393794"
                              y3="3.710776"
                              z3="-1.575576"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.790879"
                              y3="3.156022"
                              z3="1.408681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.380232"
                              y3="4.159556"
                              z3="1.599014"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.810472"
                              y3="3.258785"
                              z3="1.001319"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.853973"
                              y3="2.605835"
                              z3="2.358824"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.937035"
                              y3="2.335824"
                              z3="1.075875"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.167496"
                              y3="3.377439"
                              z3="1.346512"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.944302"
                              y3="1.709313"
                              z3="1.978032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.707616"
                              y3="1.959979"
                              z3="0.388055"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.044437"
                              y3="-3.188035"
                              z3="-2.03948"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.294154"
                              y3="-4.257404"
                              z3="-2.1228"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.795321"
                              y3="-2.581132"
                              z3="-2.564653"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.063139"
                              y3="-3.001525"
                              z3="-2.49947"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.62322"
                              y3="-3.150158"
                              z3="0.33128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.827116"
                              y3="-4.20143"
                              z3="0.077078"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.658258"
                              y3="-3.030329"
                              z3="1.422537"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.384469"
                              y3="-2.499583"
                              z3="-0.121314"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.194125"
                              y3="-3.772374"
                              z3="0.477904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.077297"
                              y3="-4.822934"
                              z3="0.29366"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.192011"
                              y3="-3.570492"
                              z3="0.061521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.233595"
                              y3="-3.580682"
                              z3="1.559467"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.144448"
                              y3="-0.550129"
                              z3="3.08571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.739276"
                              y3="0.343437"
                              z3="2.836699"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.713122"
                              y3="-1.425834"
                              z3="2.740592"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.063814"
                              y3="-0.611824"
                              z3="4.182222"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.24002"
                              y3="0.685702"
                              z3="3.084826"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.35962"
                              y3="-1.629496"
                              z3="2.81204"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.621011"
                              y3="-0.535321"
                              z3="-0.584067"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.76256"
                              y3="0.020548"
                              z3="-1.58698"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.372677"
                              y3="0.001185"
                              z3="-1.648477"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.305504"
                              y3="-1.084335"
                              z3="0.520602"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.694059"
                              y3="-1.074624"
                              z3="0.558989"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.432809"
                              y3="-0.514752"
                              z3="-0.486396"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.330833"
                              y3="0.45819"
                              z3="-2.411929"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.839283"
                              y3="0.414827"
                              z3="-2.507101"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.715988"
                              y3="-1.491949"
                              z3="1.344773"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.208788"
                              y3="-1.495475"
                              z3="1.426696"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.523977"
                              y3="-0.498081"
                              z3="-0.443542"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.434729"
                              y3="0.96282"
                              z3="-1.131555"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.205097"
                              y3="-0.359583"
                              z3="-1.292212"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.979473"
                              y3="1.687627"
                              z3="-2.386468"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.62385"
                              y3="1.297325"
                              z3="-3.191696"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.112446"
                              y3="2.778649"
                              z3="-2.344967"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.935702"
                              y3="1.454985"
                              z3="-2.633507"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.825891"
                              y3="1.416581"
                              z3="-0.710852"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.052609"
                              y3="1.132614"
                              z3="0.32016"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.913764"
                              y3="2.510106"
                              z3="-0.779696"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.606685"
                              y3="0.951846"
                              z3="-1.33575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4238,-.1912,-.2183;.4097,-.4316,2.2905;-.3027,2.2264,.2567;.992,-2.6218,-.2981;-1.2579,-.501,-.598;1.9472,1.0616,.2148;-.5537,3.4882,-1.07;-.9663,4.4231,-.6586;-1.2564,3.0838,-1.8137;.3938,3.7108,-1.5756;.7909,3.156,1.4087;.3802,4.1596,1.599;1.8105,3.2588,1.0013;.854,2.6058,2.3588;-1.937,2.3358,1.0759;-2.1675,3.3774,1.3465;-1.9443,1.7093,1.978;-2.7076,1.96,.3881;1.0444,-3.188,-2.0395;1.2942,-4.2574,-2.1228;1.7953,-2.5811,-2.5647;.0631,-3.0015,-2.4995;2.6232,-3.1502,.3313;2.8271,-4.2014,.0771;2.6583,-3.0303,1.4225;3.3845,-2.4996,-.1213;-.1941,-3.7724,.4779;.0773,-4.8229,.2937;-1.192,-3.5705,.0615;-.2336,-3.5807,1.5595;2.1444,-.5501,3.0857;2.7393,.3434,2.8367;2.7131,-1.4258,2.7406;2.0638,-.6118,4.1822;-.24,.6857,3.0848;-.3596,-1.6295,2.812;-2.621,-.5353,-.5841;-4.7626,.0205,-1.587;-3.3727,.0012,-1.6485;-3.3055,-1.0843,.5206;-4.6941,-1.0746,.559;-5.4328,-.5148,-.4864;-5.3308,.4582,-2.4119;-2.8393,.4148,-2.5071;-2.716,-1.4919,1.3448;-5.2088,-1.4955,1.4267;-6.524,-.4981,-.4435;2.4347,.9628,-1.1316;2.2051,-.3596,-1.2922;1.9795,1.6876,-2.3865;2.6239,1.2973,-3.1917;2.1124,2.7786,-2.345;.9357,1.455,-2.6335;3.8259,1.4166,-.7109;4.0526,1.1326,.3202;3.9138,2.5101,-.7797;4.6067,.9518,-1.3357;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.423498"
                              y3="-0.18522"
                              z3="-0.20991"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.414279"
                              y3="-0.42735"
                              z3="2.299194"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.295735"
                              y3="2.233349"
                              z3="0.26969"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.986333"
                              y3="-2.617514"
                              z3="-0.293713"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.259937"
                              y3="-0.492228"
                              z3="-0.585926"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.944893"
                              y3="1.066508"
                              z3="0.218141"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.536762"
                              y3="3.495634"
                              z3="-1.057959"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.945983"
                              y3="4.432983"
                              z3="-0.648604"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.238792"
                              y3="3.094386"
                              z3="-1.803897"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.413773"
                              y3="3.713001"
                              z3="-1.560148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.798516"
                              y3="3.157344"
                              z3="1.424519"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.390348"
                              y3="4.161877"
                              z3="1.615214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.81902"
                              y3="3.256917"
                              z3="1.01962"/>
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.823752"
                              y3="1.410737"
                              z3="-0.718362"/>
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                              y3="1.126998"
                              z3="0.312623"/>
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                              y3="2.503525"
                              z3="-0.790162"/>
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                              x3="4.598525"
                              y3="0.940086"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.190718"
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                              y3="-0.425462"
                              z3="2.296126"/>
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                              y3="2.226672"
                              z3="0.262912"/>
                        <atom elementType="P"
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                              x3="0.99176"
                              y3="-2.619523"
                              z3="-0.294487"/>
                        <atom elementType="N"
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                              x3="-1.261301"
                              y3="-0.499143"
                              z3="-0.590802"/>
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                              id="a6"
                              x3="1.948219"
                              y3="1.05802"
                              z3="0.216701"/>
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                              x3="-0.57604"
                              y3="3.47913"
                              z3="-1.068646"/>
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                              z3="1.591953"/>
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                              y3="-3.184638"
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                              x3="2.628881"
                              y3="-3.145066"
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                              y3="-2.494798"
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                              y3="-3.772991"
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                              x3="-5.227216"
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                              x3="-6.527898"
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                              x3="2.431445"
                              y3="0.963841"
                              z3="-1.124124"/>
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                              x3="2.196903"
                              y3="-0.359468"
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                        <atom elementType="C"
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                              x3="1.981606"
                              y3="1.688232"
                              z3="-2.382034"/>
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                              x3="2.62948"
                              y3="1.297283"
                              z3="-3.183948"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.114546"
                              y3="2.779424"
                              z3="-2.341121"/>
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                              id="a53"
                              x3="0.938778"
                              y3="1.455733"
                              z3="-2.633047"/>
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                              id="a54"
                              x3="3.826449"
                              y3="1.409586"
                              z3="-0.706959"/>
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                              id="a55"
                              x3="4.05472"
                              y3="1.123481"
                              z3="0.324684"/>
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                              id="a56"
                              x3="3.921042"
                              y3="2.502535"
                              z3="-0.77578"/>
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                              id="a57"
                              x3="4.60176"
                              y3="0.939196"
                              z3="-1.334225"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4209,-.1907,-.2128;.4177,-.4255,2.2961;-.306,2.2267,.2629;.9918,-2.6195,-.2945;-1.2613,-.4991,-.5908;1.9482,1.058,.2167;-.576,3.4791,-1.0686;-.9882,4.4151,-.6592;-1.2858,3.0664,-1.801;.3645,3.702,-1.5869;.7975,3.1622,1.3998;.3861,4.1651,1.592;1.8127,3.2676,.9845;.8707,2.6137,2.3502;-1.9313,2.3353,1.1;-2.1593,3.3772,1.3716;-1.9284,1.7103,2.0031;-2.7091,1.9585,.4208;1.0327,-3.1846,-2.0365;1.285,-4.2532,-2.1227;1.7781,-2.5752,-2.5664;.0475,-3.0005,-2.4892;2.6289,-3.1451,.3217;2.8311,-4.1968,.0681;2.6738,-3.0228,1.4122;3.3854,-2.4948,-.1393;-.1854,-3.773,.4907;.0875,-4.8229,.3048;-1.187,-3.5741,.0819;-.2172,-3.5811,1.5725;2.1545,-.5552,3.0851;2.7566,.3315,2.8293;2.7145,-1.438,2.7442;2.0762,-.6096,4.1822;-.2182,.699,3.0916;-.3595,-1.6153,2.8245;-2.6242,-.537,-.5887;-4.7578,.0215,-1.6069;-3.3677,-.0012,-1.6593;-3.3172,-1.0853,.5109;-4.7059,-1.0728,.54;-5.4365,-.5112,-.5102;-5.3197,.4601,-2.4357;-2.8278,.4111,-2.5146;-2.7341,-1.4927,1.3398;-5.2272,-1.4919,1.4046;-6.5279,-.4916,-.4743;2.4314,.9638,-1.1241;2.1969,-.3595,-1.2873;1.9816,1.6882,-2.382;2.6295,1.2973,-3.1839;2.1145,2.7794,-2.3411;.9388,1.4557,-2.633;3.8264,1.4096,-.707;4.0547,1.1235,.3247;3.921,2.5025,-.7758;4.6018,.9392,-1.3342;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.419776"
                              y3="-0.19481"
                              z3="-0.21472"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.418157"
                              y3="-0.428646"
                              z3="2.294738"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.313722"
                              y3="2.220212"
                              z3="0.259407"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.99788"
                              y3="-2.621247"
                              z3="-0.296071"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.261799"
                              y3="-0.505136"
                              z3="-0.595374"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.945589"
                              y3="1.050121"
                              z3="0.220306"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.595405"
                              y3="3.465421"
                              z3="-1.076425"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.009256"
                              y3="4.401687"
                              z3="-0.669274"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.30749"
                              y3="3.046174"
                              z3="-1.802725"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.341397"
                              y3="3.689495"
                              z3="-1.600918"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.791581"
                              y3="3.163753"
                              z3="1.387903"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.377626"
                              y3="4.165894"
                              z3="1.578482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.803975"
                              y3="3.271344"
                              z3="0.966879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.871285"
                              y3="2.618543"
                              z3="2.339652"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.935326"
                              y3="2.328055"
                              z3="1.103806"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.162618"
                              y3="3.370395"
                              z3="1.374261"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.927629"
                              y3="1.705052"
                              z3="2.008313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.716161"
                              y3="1.949682"
                              z3="0.429161"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.03862"
                              y3="-3.188126"
                              z3="-2.037517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.295218"
                              y3="-4.255699"
                              z3="-2.122972"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.780848"
                              y3="-2.576173"
                              z3="-2.569177"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.052182"
                              y3="-3.008391"
                              z3="-2.48911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.637566"
                              y3="-3.140777"
                              z3="0.318359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.842361"
                              y3="-4.192558"
                              z3="0.067118"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.68426"
                              y3="-3.015516"
                              z3="1.408465"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.391375"
                              y3="-2.489598"
                              z3="-0.145641"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.174305"
                              y3="-3.77776"
                              z3="0.492068"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.101837"
                              y3="-4.826988"
                              z3="0.307169"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.177032"
                              y3="-3.582748"
                              z3="0.084159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.205505"
                              y3="-3.584597"
                              z3="1.573674"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.153186"
                              y3="-0.56109"
                              z3="3.08695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.757398"
                              y3="0.324546"
                              z3="2.832341"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.712723"
                              y3="-1.444972"
                              z3="2.748177"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.072104"
                              y3="-0.614847"
                              z3="4.183887"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.215784"
                              y3="0.697634"
                              z3="3.089295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.361639"
                              y3="-1.616688"
                              z3="2.823414"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.625019"
                              y3="-0.534771"
                              z3="-0.590516"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.757102"
                              y3="0.041682"
                              z3="-1.601876"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.367259"
                              y3="0.008164"
                              z3="-1.658335"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.319161"
                              y3="-1.080339"
                              z3="0.509731"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.707681"
                              y3="-1.057314"
                              z3="0.542696"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.436833"
                              y3="-0.487829"
                              z3="-0.504313"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.317825"
                              y3="0.486197"
                              z3="-2.428331"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.826568"
                              y3="0.417925"
                              z3="-2.514271"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.736855"
                              y3="-1.49336"
                              z3="1.336336"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.229799"
                              y3="-1.474046"
                              z3="1.40797"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.527897"
                              y3="-0.459659"
                              z3="-0.465249"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.432142"
                              y3="0.963748"
                              z3="-1.121565"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.194113"
                              y3="-0.35787"
                              z3="-1.289994"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.989025"
                              y3="1.691635"
                              z3="-2.379479"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.64223"
                              y3="1.304497"
                              z3="-3.17891"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.120669"
                              y3="2.782961"
                              z3="-2.333939"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.948003"
                              y3="1.458645"
                              z3="-2.637296"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.826311"
                              y3="1.403887"
                              z3="-0.697758"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.050573"
                              y3="1.112142"
                              z3="0.332496"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.923726"
                              y3="2.497081"
                              z3="-0.759756"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.601936"
                              y3="0.934983"
                              z3="-1.325704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4198,-.1948,-.2147;.4182,-.4286,2.2947;-.3137,2.2202,.2594;.9979,-2.6212,-.2961;-1.2618,-.5051,-.5954;1.9456,1.0501,.2203;-.5954,3.4654,-1.0764;-1.0093,4.4017,-.6693;-1.3075,3.0462,-1.8027;.3414,3.6895,-1.6009;.7916,3.1638,1.3879;.3776,4.1659,1.5785;1.804,3.2713,.9669;.8713,2.6185,2.3397;-1.9353,2.3281,1.1038;-2.1626,3.3704,1.3743;-1.9276,1.7051,2.0083;-2.7162,1.9497,.4292;1.0386,-3.1881,-2.0375;1.2952,-4.2557,-2.123;1.7808,-2.5762,-2.5692;.0522,-3.0084,-2.4891;2.6376,-3.1408,.3184;2.8424,-4.1926,.0671;2.6843,-3.0155,1.4085;3.3914,-2.4896,-.1456;-.1743,-3.7778,.4921;.1018,-4.827,.3072;-1.177,-3.5827,.0842;-.2055,-3.5846,1.5737;2.1532,-.5611,3.0869;2.7574,.3245,2.8323;2.7127,-1.445,2.7482;2.0721,-.6148,4.1839;-.2158,.6976,3.0893;-.3616,-1.6167,2.8234;-2.625,-.5348,-.5905;-4.7571,.0417,-1.6019;-3.3673,.0082,-1.6583;-3.3192,-1.0803,.5097;-4.7077,-1.0573,.5427;-5.4368,-.4878,-.5043;-5.3178,.4862,-2.4283;-2.8266,.4179,-2.5143;-2.7369,-1.4934,1.3363;-5.2298,-1.474,1.408;-6.5279,-.4597,-.4652;2.4321,.9637,-1.1216;2.1941,-.3579,-1.29;1.989,1.6916,-2.3795;2.6422,1.3045,-3.1789;2.1207,2.783,-2.3339;.948,1.4586,-2.6373;3.8263,1.4039,-.6978;4.0506,1.1121,.3325;3.9237,2.4971,-.7598;4.6019,.935,-1.3257;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.422553"
                              y3="-0.199544"
                              z3="-0.222817"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.411044"
                              y3="-0.434753"
                              z3="2.28627"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.31845"
                              y3="2.215046"
                              z3="0.253478"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.003434"
                              y3="-2.625665"
                              z3="-0.298809"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.25771"
                              y3="-0.511317"
                              z3="-0.60925"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.940192"
                              y3="1.051943"
                              z3="0.213058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.590681"
                              y3="3.466953"
                              z3="-1.077778"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.00784"
                              y3="4.400694"
                              z3="-0.668144"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.297088"
                              y3="3.051918"
                              z3="-1.811976"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.350012"
                              y3="3.694493"
                              z3="-1.59378"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.780191"
                              y3="3.153735"
                              z3="1.392951"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.365519"
                              y3="4.155498"
                              z3="1.583974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.795664"
                              y3="3.262242"
                              z3="0.978889"/>
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                              x3="3.828427"
                              y3="1.405151"
                              z3="-0.69065"/>
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                              x3="4.047581"
                              y3="1.113267"
                              z3="0.340445"/>
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                              y3="2.498631"
                              z3="-0.750996"/>
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                              x3="4.609423"
                              y3="0.939017"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a6 a48" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.422796"
                              y3="-0.197921"
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                              x3="0.410379"
                              y3="-0.430426"
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                              x3="-0.323439"
                              y3="2.21283"
                              z3="0.249066"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00993"
                              y3="-2.623729"
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                        <atom elementType="N"
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                              x3="-1.25681"
                              y3="-0.51087"
                              z3="-0.613237"/>
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                              id="a6"
                              x3="1.945353"
                              y3="1.042163"
                              z3="0.223553"/>
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                              x3="-0.616559"
                              y3="3.456855"
                              z3="-1.085266"/>
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                              x3="0.316499"
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                              z3="-1.613266"/>
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                              z3="1.378246"/>
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                              y3="4.160708"
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                              x3="1.048962"
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                              y3="-3.023002"
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                              x3="2.653765"
                              y3="-3.13292"
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                              x3="-0.154841"
                              y3="-3.783132"
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                              x3="-5.21633"
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                              x3="-6.521098"
                              y3="-0.415181"
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                              x3="2.436782"
                              y3="0.961132"
                              z3="-1.125417"/>
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                              x3="2.197784"
                              y3="-0.358223"
                              z3="-1.301574"/>
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                              id="a50"
                              x3="1.99149"
                              y3="1.694438"
                              z3="-2.379492"/>
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                              x3="2.648406"
                              y3="1.317202"
                              z3="-3.180714"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.115641"
                              y3="2.786332"
                              z3="-2.327015"/>
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                              id="a53"
                              x3="0.952582"
                              y3="1.455719"
                              z3="-2.639612"/>
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                              x3="3.829708"
                              y3="1.394945"
                              z3="-0.691984"/>
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                              id="a55"
                              x3="4.049255"
                              y3="1.096558"
                              z3="0.336696"/>
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                              id="a56"
                              x3="3.929306"
                              y3="2.488343"
                              z3="-0.746765"/>
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                              id="a57"
                              x3="4.607301"
                              y3="0.929159"
                              z3="-1.319855"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a38 a42" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4228,-.1979,-.2242;.4104,-.4304,2.2866;-.3234,2.2128,.2491;1.0099,-2.6237,-.2969;-1.2568,-.5109,-.6132;1.9454,1.0422,.2236;-.6166,3.4569,-1.0853;-1.035,4.3899,-.6753;-1.3289,3.0339,-1.8091;.3165,3.6878,-1.6133;.779,3.1604,1.3782;.3612,4.1607,1.5701;1.7909,3.2726,.958;.861,2.6138,2.329;-1.9448,2.3156,1.095;-2.1742,3.3576,1.3649;-1.9348,1.6934,2;-2.7257,1.9352,.4216;1.049,-3.1965,-2.0364;1.3103,-4.2632,-2.1183;1.787,-2.583,-2.5722;.0606,-3.023,-2.4862;2.6538,-3.1329,.3148;2.8625,-4.185,.0681;2.7037,-3.0016,1.404;3.4029,-2.4807,-.1552;-.1548,-3.7831,.4979;.1255,-4.8316,.3152;-1.1595,-3.5937,.0921;-.1844,-3.5872,1.579;2.1366,-.5775,3.095;2.7528,.3006,2.8433;2.6899,-1.4689,2.7655;2.0441,-.6267,4.1912;-.2203,.7009,3.0766;-.3817,-1.6127,2.8102;-2.6206,-.5289,-.5967;-4.7558,.0731,-1.5861;-3.3668,.0259,-1.6553;-3.3101,-1.0719,.5077;-4.6979,-1.0355,.5533;-5.4308,-.4543,-.4847;-5.3195,.527,-2.4054;-2.8298,.4345,-2.5141;-2.7244,-1.4938,1.3274;-5.2163,-1.4503,1.4217;-6.5211,-.4152,-.4355;2.4368,.9611,-1.1254;2.1978,-.3582,-1.3016;1.9915,1.6944,-2.3795;2.6484,1.3172,-3.1807;2.1156,2.7863,-2.327;.9526,1.4557,-2.6396;3.8297,1.3949,-.692;4.0493,1.0966,.3367;3.9293,2.4883,-.7468;4.6073,.9292,-1.3199;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.423588"
                              y3="-0.199784"
                              z3="-0.224512"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.41273"
                              y3="-0.43695"
                              z3="2.286382"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.327001"
                              y3="2.209308"
                              z3="0.252546"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.012822"
                              y3="-2.625857"
                              z3="-0.29766"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.255249"
                              y3="-0.513679"
                              z3="-0.620059"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.936495"
                              y3="1.043734"
                              z3="0.230085"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.609447"
                              y3="3.450915"
                              z3="-1.085886"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.028926"
                              y3="4.385753"
                              z3="-0.68113"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.317082"
                              y3="3.027604"
                              z3="-1.814157"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.328268"
                              y3="3.678423"
                              z3="-1.607235"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.769399"
                              y3="3.157903"
                              z3="1.385046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.349171"
                              y3="4.157609"
                              z3="1.574592"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.781935"
                              y3="3.270965"
                              z3="0.966273"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.84955"
                              y3="2.612458"
                              z3="2.336543"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.952626"
                              y3="2.314335"
                              z3="1.089886"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.182234"
                              y3="3.356786"
                              z3="1.357975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.947676"
                              y3="1.6928"
                              z3="1.995435"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.730637"
                              y3="1.934154"
                              z3="0.413197"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.065144"
                              y3="-3.193706"
                              z3="-2.038265"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.326445"
                              y3="-4.260354"
                              z3="-2.12074"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.807509"
                              y3="-2.579321"
                              z3="-2.566818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.080334"
                              y3="-3.018441"
                              z3="-2.495081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.651049"
                              y3="-3.137504"
                              z3="0.32676"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.862473"
                              y3="-4.188449"
                              z3="0.077319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.690221"
                              y3="-3.011343"
                              z3="1.416988"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.404894"
                              y3="-2.483295"
                              z3="-0.132922"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.159475"
                              y3="-3.786296"
                              z3="0.484315"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.122257"
                              y3="-4.83453"
                              z3="0.302248"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.16021"
                              y3="-3.595724"
                              z3="0.069425"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.198778"
                              y3="-3.592307"
                              z3="1.565464"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.14032"
                              y3="-0.569547"
                              z3="3.093948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.745625"
                              y3="0.317333"
                              z3="2.846627"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.703954"
                              y3="-1.45207"
                              z3="2.758424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.049218"
                              y3="-0.626353"
                              z3="4.189938"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.228315"
                              y3="0.688289"
                              z3="3.076419"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.368649"
                              y3="-1.626847"
                              z3="2.809244"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.619176"
                              y3="-0.525587"
                              z3="-0.596603"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.757134"
                              y3="0.087716"
                              z3="-1.573172"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.368629"
                              y3="0.036638"
                              z3="-1.648974"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.305465"
                              y3="-1.071291"
                              z3="0.508512"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.692973"
                              y3="-1.030824"
                              z3="0.5608"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.428777"
                              y3="-0.442656"
                              z3="-0.471098"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.323159"
                              y3="0.547289"
                              z3="-2.387664"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.834348"
                              y3="0.447633"
                              z3="-2.50834"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.717486"
                              y3="-1.499213"
                              z3="1.323391"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.208589"
                              y3="-1.448294"
                              z3="1.429619"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.518783"
                              y3="-0.400699"
                              z3="-0.416914"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.433526"
                              y3="0.9603"
                              z3="-1.132782"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.200513"
                              y3="-0.360043"
                              z3="-1.299689"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.991934"
                              y3="1.682694"
                              z3="-2.394282"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.649015"
                              y3="1.296353"
                              z3="-3.19106"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.117783"
                              y3="2.774819"
                              z3="-2.352029"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.952831"
                              y3="1.443602"
                              z3="-2.65351"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.821908"
                              y3="1.400739"
                              z3="-0.691427"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.037842"
                              y3="1.106068"
                              z3="0.339485"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.919615"
                              y3="2.494118"
                              z3="-0.749272"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.602458"
                              y3="0.934628"
                              z3="-1.315602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4236,-.1998,-.2245;.4127,-.437,2.2864;-.327,2.2093,.2525;1.0128,-2.6259,-.2977;-1.2552,-.5137,-.6201;1.9365,1.0437,.2301;-.6094,3.4509,-1.0859;-1.0289,4.3858,-.6811;-1.3171,3.0276,-1.8142;.3283,3.6784,-1.6072;.7694,3.1579,1.385;.3492,4.1576,1.5746;1.7819,3.271,.9663;.8496,2.6125,2.3365;-1.9526,2.3143,1.0899;-2.1822,3.3568,1.358;-1.9477,1.6928,1.9954;-2.7306,1.9342,.4132;1.0651,-3.1937,-2.0383;1.3264,-4.2604,-2.1207;1.8075,-2.5793,-2.5668;.0803,-3.0184,-2.4951;2.651,-3.1375,.3268;2.8625,-4.1884,.0773;2.6902,-3.0113,1.417;3.4049,-2.4833,-.1329;-.1595,-3.7863,.4843;.1223,-4.8345,.3022;-1.1602,-3.5957,.0694;-.1988,-3.5923,1.5655;2.1403,-.5695,3.0939;2.7456,.3173,2.8466;2.704,-1.4521,2.7584;2.0492,-.6264,4.1899;-.2283,.6883,3.0764;-.3686,-1.6268,2.8092;-2.6192,-.5256,-.5966;-4.7571,.0877,-1.5732;-3.3686,.0366,-1.649;-3.3055,-1.0713,.5085;-4.693,-1.0308,.5608;-5.4288,-.4427,-.4711;-5.3232,.5473,-2.3877;-2.8343,.4476,-2.5083;-2.7175,-1.4992,1.3234;-5.2086,-1.4483,1.4296;-6.5188,-.4007,-.4169;2.4335,.9603,-1.1328;2.2005,-.36,-1.2997;1.9919,1.6827,-2.3943;2.649,1.2964,-3.1911;2.1178,2.7748,-2.352;.9528,1.4436,-2.6535;3.8219,1.4007,-.6914;4.0378,1.1061,.3395;3.9196,2.4941,-.7493;4.6025,.9346,-1.3156;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.423825"
                              y3="-0.200753"
                              z3="-0.227199"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.401299"
                              y3="-0.437804"
                              z3="2.282813"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.330271"
                              y3="2.206497"
                              z3="0.245475"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.019193"
                              y3="-2.624731"
                              z3="-0.299288"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.25347"
                              y3="-0.515918"
                              z3="-0.626127"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.937795"
                              y3="1.040533"
                              z3="0.229212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.616756"
                              y3="3.44244"
                              z3="-1.097343"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.039324"
                              y3="4.377356"
                              z3="-0.696055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.323403"
                              y3="3.013786"
                              z3="-1.823426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.320018"
                              y3="3.671048"
                              z3="-1.619971"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.761905"
                              y3="3.160852"
                              z3="1.376552"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.339505"
                              y3="4.160492"
                              z3="1.561577"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.77521"
                              y3="3.274334"
                              z3="0.960459"/>
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                              x3="3.819623"
                              y3="1.405275"
                              z3="-0.697457"/>
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                              id="a55"
                              x3="4.037167"
                              y3="1.105191"
                              z3="0.332063"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.913927"
                              y3="2.4994"
                              z3="-0.749138"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.600807"
                              y3="0.945302"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4274,-.1986,-.2267;.403,-.4347,2.2845;-.3278,2.2082,.2528;1.0228,-2.6236,-.2936;-1.2509,-.5118,-.625;1.936,1.0405,.2281;-.6183,3.4461,-1.087;-1.0391,4.3806,-.6828;-1.3277,3.0189,-1.8113;.3168,3.6751,-1.6124;.7687,3.1597,1.3828;.3473,4.1591,1.5714;1.7812,3.2733,.9644;.8489,2.6148,2.3346;-1.9505,2.312,1.0962;-2.1795,3.3548,1.3636;-1.9417,1.6921,2.0028;-2.7312,1.931,.4231;1.0491,-3.2005,-2.0318;1.3146,-4.2662,-2.1129;1.7799,-2.5854,-2.5755;.0563,-3.0324,-2.4735;2.6747,-3.1225,.3046;2.8852,-4.1753,.0624;2.7359,-2.9839,1.3922;3.4161,-2.47,-.1771;-.129,-3.7865,.5145;.1549,-4.834,.3317;-1.1382,-3.6029,.1174;-.1502,-3.5886,1.5955;2.1157,-.6123,3.1147;2.756,.2488,2.864;2.6518,-1.5199,2.8014;2.0079,-.6495,4.2099;-.2139,.7062,3.0715;-.4111,-1.6055,2.8006;-2.6149,-.5217,-.6033;-4.75,.0981,-1.5819;-3.3617,.0413,-1.6571;-3.3036,-1.0639,.502;-4.691,-1.0182,.5535;-5.424,-.428,-.4792;-5.3139,.559,-2.397;-2.8254,.4494,-2.5166;-2.7176,-1.4925,1.3179;-5.2085,-1.4324,1.4227;-6.5139,-.3813,-.4253;2.4325,.9651,-1.1416;2.1989,-.3545,-1.3093;1.9852,1.6851,-2.402;2.6504,1.3121,-3.1985;2.0942,2.7791,-2.3561;.9505,1.4309,-2.6635;3.8196,1.4053,-.6975;4.0372,1.1052,.3321;3.9139,2.4994,-.7491;4.6008,.9453,-1.3252;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.429551"
                              y3="-0.198607"
                              z3="-0.227952"/>
                        <atom elementType="Si"
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                              x3="0.39447"
                              y3="-0.431797"
                              z3="2.284803"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.326995"
                              y3="2.208485"
                              z3="0.247312"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.028568"
                              y3="-2.625063"
                              z3="-0.29252"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.247917"
                              y3="-0.514338"
                              z3="-0.629038"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.933823"
                              y3="1.037701"
                              z3="0.227686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.621557"
                              y3="3.446303"
                              z3="-1.092085"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.042891"
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                        <atom elementType="H"
                              id="a9"
                              x3="-1.331889"
                              y3="3.018292"
                              z3="-1.814966"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.31184"
                              y3="3.677125"
                              z3="-1.61966"/>
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                              x3="0.770051"
                              y3="3.161056"
                              z3="1.3760"/>
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                              id="a12"
                              x3="0.349161"
                              y3="4.160912"
                              z3="1.563355"/>
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                              x3="1.78326"
                              y3="3.272974"
                              z3="0.958387"/>
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                              x3="0.849315"
                              y3="2.617171"
                              z3="2.328397"/>
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                              x3="-1.94916"
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                              x3="-2.730246"
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                              z3="0.420214"/>
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                              x3="1.03972"
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                              id="a23"
                              x3="2.687256"
                              y3="-3.120946"
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                              x3="2.895987"
                              y3="-4.174237"
                              z3="0.048037"/>
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                              id="a25"
                              x3="2.761351"
                              y3="-2.978782"
                              z3="1.375849"/>
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                              id="a26"
                              x3="3.422154"
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                              z3="-0.202714"/>
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                              x3="-0.113399"
                              y3="-3.789444"
                              z3="0.527643"/>
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                              id="a28"
                              x3="0.170759"
                              y3="-4.836605"
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                              id="a29"
                              x3="-1.126673"
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                              x3="2.099994"
                              y3="-0.630073"
                              z3="3.124881"/>
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                              id="a32"
                              x3="2.75704"
                              y3="0.21693"
                              z3="2.869925"/>
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                              y3="-1.550382"
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                              x3="1.984991"
                              y3="-0.65498"
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                              z3="3.069776"/>
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                              x3="-0.436212"
                              y3="-1.592533"
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                              z3="-1.583413"/>
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                              id="a39"
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                              z3="-1.659236"/>
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                              id="a40"
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                              id="a41"
                              x3="-4.687625"
                              y3="-1.010285"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.421411"
                              y3="-0.424577"
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                              id="a43"
                              x3="-5.312715"
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                              z3="-2.400122"/>
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                              id="a44"
                              x3="-2.824147"
                              y3="0.445307"
                              z3="-2.520947"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.713679"
                              y3="-1.482382"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.2046"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.511258"
                              y3="-0.37833"
                              z3="-0.424229"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.432258"
                              y3="0.963868"
                              z3="-1.141236"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.200853"
                              y3="-0.355071"
                              z3="-1.313839"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.983091"
                              y3="1.694066"
                              z3="-2.395304"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.651141"
                              y3="1.332927"
                              z3="-3.195002"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.087195"
                              y3="2.787875"
                              z3="-2.338144"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.949793"
                              y3="1.437959"
                              z3="-2.660832"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.819071"
                              y3="1.404407"
                              z3="-0.696702"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.037547"
                              y3="1.098385"
                              z3="0.330792"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.910161"
                              y3="2.499077"
                              z3="-0.742002"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.601558"
                              y3="0.950605"
                              z3="-1.327317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H25MoNOPSi.C3H9P.H/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3;/h7-11H,18H2,1-6H3;1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2H0CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4296,-.1986,-.228;.3945,-.4318,2.2848;-.327,2.2085,.2473;1.0286,-2.6251,-.2925;-1.2479,-.5143,-.629;1.9338,1.0377,.2277;-.6216,3.4463,-1.0921;-1.0429,4.3799,-.6866;-1.3319,3.0183,-1.815;.3118,3.6771,-1.6197;.7701,3.1611,1.376;.3492,4.1609,1.5634;1.7833,3.273,.9584;.8493,2.6172,2.3284;-1.9492,2.312,1.0926;-2.1781,3.3548,1.3598;-1.9394,1.6926,1.9995;-2.7302,1.9305,.4202;1.0397,-3.2037,-2.0304;1.3062,-4.2691,-2.1127;1.7647,-2.5883,-2.5816;.0426,-3.0376,-2.4632;2.6873,-3.1209,.2897;2.896,-4.1742,.048;2.7614,-2.9788,1.3758;3.4222,-2.4691,-.2027;-.1134,-3.7894,.5276;.1708,-4.8366,.3431;-1.1267,-3.6081,.14;-.1252,-3.5908,1.6086;2.1,-.6301,3.1249;2.757,.2169,2.8699;2.6211,-1.5504,2.8238;1.985,-.655,4.2197;-.2109,.7167,3.0698;-.4362,-1.5925,2.7968;-2.6123,-.5189,-.6044;-4.7481,.0977,-1.5834;-3.3598,.041,-1.6592;-3.3003,-1.0562,.5038;-4.6876,-1.0103,.5563;-5.4214,-.4246,-.4784;-5.3127,.5551,-2.4001;-2.8241,.4453,-2.5209;-2.7137,-1.4824,1.3206;-5.2046,-1.4215,1.4272;-6.5113,-.3783,-.4242;2.4323,.9639,-1.1412;2.2009,-.3551,-1.3138;1.9831,1.6941,-2.3953;2.6511,1.3329,-3.195;2.0872,2.7879,-2.3381;.9498,1.438,-2.6608;3.8191,1.4044,-.6967;4.0375,1.0984,.3308;3.9102,2.4991,-.742;4.6016,.9506,-1.3273;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3;6/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,17.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.429739"
                              y3="-0.196305"
                              z3="-0.225985"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.39527"
                              y3="-0.425215"
                              z3="2.286751"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.322074"
                              y3="2.21347"
                              z3="0.246304"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.025827"
                              y3="-2.623627"
                              z3="-0.289401"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.248407"
                              y3="-0.511315"
                              z3="-0.621806"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.938568"
                              y3="1.038015"
                              z3="0.222038"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.626364"
                              y3="3.455026"
                              z3="-1.088032"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.045683"
                              y3="4.386846"
                              z3="-0.676331"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.341836"
                              y3="3.028727"
                              z3="-1.806896"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.30242"
                              y3="3.688809"
                              z3="-1.622152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.78243"
                              y3="3.164475"
                              z3="1.369982"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.364442"
                              y3="4.165186"
                              z3="1.559208"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.794715"
                              y3="3.274441"
                              z3="0.948884"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.864535"
                              y3="2.620785"
                              z3="2.322269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.939376"
                              y3="2.316617"
                              z3="1.101221"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.166533"
                              y3="3.359248"
                              z3="1.370787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.924578"
                              y3="1.696524"
                              z3="2.007548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.724254"
                              y3="1.9359"
                              z3="0.432796"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.021307"
                              y3="-3.20615"
                              z3="-2.026036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.286569"
                              y3="-4.271836"
                              z3="-2.108619"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.74183"
                              y3="-2.592432"
                              z3="-2.584923"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.020486"
                              y3="-3.040535"
                              z3="-2.450507"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.689833"
                              y3="-3.118202"
                              z3="0.27843"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.895455"
                              y3="-4.172593"
                              z3="0.038995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.775762"
                              y3="-2.971103"
                              z3="1.363034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.419405"
                              y3="-2.468498"
                              z3="-0.224618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.109256"
                              y3="-3.785952"
                              z3="0.543391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.172379"
                              y3="-4.833701"
                              z3="0.35829"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.125963"
                              y3="-3.6046"
                              z3="0.164742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.11131"
                              y3="-3.585247"
                              z3="1.624051"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.100153"
                              y3="-0.640517"
                              z3="3.124349"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.769667"
                              y3="0.194163"
                              z3="2.86131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.606173"
                              y3="-1.571272"
                              z3="2.829901"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.987069"
                              y3="-0.654384"
                              z3="4.219593"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.196636"
                              y3="0.729795"
                              z3="3.072639"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.44692"
                              y3="-1.576776"
                              z3="2.800146"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.612746"
                              y3="-0.520594"
                              z3="-0.604994"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.744749"
                              y3="0.078339"
                              z3="-1.603315"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.355714"
                              y3="0.029129"
                              z3="-1.668606"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.305501"
                              y3="-1.054505"
                              z3="0.501699"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.693474"
                              y3="-1.015771"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.422998"
                              y3="-0.440986"
                              z3="-0.499974"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.305975"
                              y3="0.527082"
                              z3="-2.427123"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.816063"
                              y3="0.430471"
                              z3="-2.529171"/>
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                              id="a45"
                              x3="-2.722442"
                              y3="-1.472596"
                              z3="1.325197"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.214564"
                              y3="-1.424581"
                              z3="1.413494"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.513444"
                              y3="-0.400876"
                              z3="-0.454013"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.43176"
                              y3="0.963912"
                              z3="-1.134489"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.198177"
                              y3="-0.355598"
                              z3="-1.314744"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.975825"
                              y3="1.704584"
                              z3="-2.380189"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.642403"
                              y3="1.353437"
                              z3="-3.185563"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.076671"
                              y3="2.798026"
                              z3="-2.312783"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.942533"
                              y3="1.447782"
                              z3="-2.644754"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.82254"
                              y3="1.40085"
                              z3="-0.6988"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.046779"
                              y3="1.090606"
                              z3="0.327245"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.914125"
                              y3="2.495585"
                              z3="-0.740728"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.602013"
                              y3="0.947937"
                              z3="-1.333577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4297,-.1963,-.226;.3953,-.4252,2.2868;-.3221,2.2135,.2463;1.0258,-2.6236,-.2894;-1.2484,-.5113,-.6218;1.9386,1.038,.222;-.6264,3.455,-1.088;-1.0457,4.3868,-.6763;-1.3418,3.0287,-1.8069;.3024,3.6888,-1.6222;.7824,3.1645,1.37;.3644,4.1652,1.5592;1.7947,3.2744,.9489;.8645,2.6208,2.3223;-1.9394,2.3166,1.1012;-2.1665,3.3592,1.3708;-1.9246,1.6965,2.0075;-2.7243,1.9359,.4328;1.0213,-3.2062,-2.026;1.2866,-4.2718,-2.1086;1.7418,-2.5924,-2.5849;.0205,-3.0405,-2.4505;2.6898,-3.1182,.2784;2.8955,-4.1726,.039;2.7758,-2.9711,1.363;3.4194,-2.4685,-.2246;-.1093,-3.786,.5434;.1724,-4.8337,.3583;-1.126,-3.6046,.1647;-.1113,-3.5852,1.6241;2.1002,-.6405,3.1243;2.7697,.1942,2.8613;2.6062,-1.5713,2.8299;1.9871,-.6544,4.2196;-.1966,.7298,3.0726;-.4469,-1.5768,2.8001;-2.6127,-.5206,-.605;-4.7447,.0783,-1.6033;-3.3557,.0291,-1.6686;-3.3055,-1.0545,.5017;-4.6935,-1.0158,.5438;-5.423,-.441,-.5;-5.306,.5271,-2.4271;-2.8161,.4305,-2.5292;-2.7224,-1.4726,1.3252;-5.2146,-1.4246,1.4135;-6.5134,-.4009,-.454;2.4318,.9639,-1.1345;2.1982,-.3556,-1.3147;1.9758,1.7046,-2.3802;2.6424,1.3534,-3.1856;2.0767,2.798,-2.3128;.9425,1.4478,-2.6448;3.8225,1.4008,-.6988;4.0468,1.0906,.3272;3.9141,2.4956,-.7407;4.602,.9479,-1.3336;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.429922"
                              y3="-0.1950"
                              z3="-0.226001"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.390944"
                              y3="-0.420065"
                              z3="2.286118"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.319021"
                              y3="2.216286"
                              z3="0.239739"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.025402"
                              y3="-2.62205"
                              z3="-0.288445"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.248393"
                              y3="-0.50991"
                              z3="-0.617456"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.942455"
                              y3="1.038336"
                              z3="0.216153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.630963"
                              y3="3.459659"
                              z3="-1.091804"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.050454"
                              y3="4.389715"
                              z3="-0.676406"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.349038"
                              y3="3.033184"
                              z3="-1.807997"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.294462"
                              y3="3.696808"
                              z3="-1.63006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.788921"
                              y3="3.167594"
                              z3="1.360374"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.372526"
                              y3="4.168926"
                              z3="1.5498"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.801015"
                              y3="3.276124"
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                              id="a54"
                              x3="3.831055"
                              y3="1.39289"
                              z3="-0.697866"/>
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                              x3="4.063863"
                              y3="1.07578"
                              z3="0.32576"/>
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                              x3="3.924309"
                              y3="2.487598"
                              z3="-0.733732"/>
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                              id="a57"
                              x3="4.605437"
                              y3="0.940313"
                              z3="-1.338623"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4298,-.1926,-.2242;.3908,-.4132,2.2876;-.3149,2.2214,.2376;1.0229,-2.6196,-.2857;-1.249,-.5067,-.6101;1.9469,1.0387,.2103;-.6358,3.4672,-1.0901;-1.0537,4.3958,-.6697;-1.3584,3.0416,-1.8023;.2854,3.7069,-1.6342;.7995,3.1717,1.3532;.3859,4.174,1.5436;1.8106,3.278,.9276;.8849,2.6293,2.3059;-1.9255,2.3198,1.1056;-2.1537,3.3614,1.3782;-1.9025,1.6987,2.011;-2.7139,1.9377,.442;.9918,-3.2083,-2.0201;1.256,-4.2742,-2.1037;1.704,-2.5966,-2.5919;-.0153,-3.0441,-2.43;2.6963,-3.1114,.2566;2.8973,-4.1673,.0199;2.8025,-2.957,1.3383;3.4161,-2.4647,-.264;-.0982,-3.7802,.5685;.1806,-4.8284,.382;-1.1211,-3.6003,.2059;-.0836,-3.5766,1.6485;2.0913,-.6643,3.1252;2.7853,.1463,2.8505;2.5685,-1.6142,2.8443;1.9789,-.6592,4.2206;-.1751,.7539,3.0753;-.4764,-1.546,2.8003;-2.6129,-.5223,-.6031;-4.7408,.0533,-1.6234;-3.3509,.0156,-1.6761;-3.3108,-1.0537,.5016;-4.6994,-1.0262,.5313;-5.4244,-.4651,-.523;-5.2985,.4916,-2.4553;-2.807,.4153,-2.5348;-2.7315,-1.4619,1.3326;-5.2247,-1.4339,1.3989;-6.5156,-.4345,-.4872;2.4333,.9627,-1.1196;2.1946,-.3564,-1.3148;1.9712,1.7243,-2.3506;2.6366,1.3909,-3.1643;2.0699,2.8164,-2.2624;.9378,1.4699,-2.6175;3.8311,1.3929,-.6979;4.0639,1.0758,.3258;3.9243,2.4876,-.7337;4.6054,.9403,-1.3386;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.429926"
                              y3="-0.190544"
                              z3="-0.223747"/>
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                              x3="0.388248"
                              y3="-0.40755"
                              z3="2.287642"/>
                        <atom elementType="P"
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                              x3="-0.311542"
                              y3="2.224944"
                              z3="0.232479"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.02188"
                              y3="-2.61727"
                              z3="-0.284011"/>
                        <atom elementType="N"
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                              x3="-1.249346"
                              y3="-0.50403"
                              z3="-0.604732"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.950488"
                              y3="1.038949"
                              z3="0.204375"/>
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                              x3="-0.640405"
                              y3="3.472343"
                              z3="-1.092279"/>
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                              x3="-1.057823"
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                              x3="-1.365982"
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                        <atom elementType="H"
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                              x3="0.277337"
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                              z3="-1.640901"/>
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                              x3="0.806899"
                              y3="3.175329"
                              z3="1.34433"/>
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                              x3="0.395225"
                              y3="4.178328"
                              z3="1.535174"/>
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                              x3="0.893786"
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                              x3="-2.708748"
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                              x3="0.977875"
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                              x3="1.685715"
                              y3="-2.598582"
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                              x3="-0.03226"
                              y3="-3.046012"
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                              id="a23"
                              x3="2.699759"
                              y3="-3.107228"
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                              x3="2.815716"
                              y3="-2.948916"
                              z3="1.325986"/>
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                              x3="3.414599"
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                              x3="-0.092174"
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                              y3="-0.677319"
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                              y3="0.120517"
                              z3="2.8457"/>
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                              x3="-4.701675"
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                              x3="-5.424958"
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                              x3="-5.295467"
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                              id="a45"
                              x3="-2.735157"
                              y3="-1.457104"
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                              id="a46"
                              x3="-5.228744"
                              y3="-1.438891"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.516355"
                              y3="-0.450236"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.43423"
                              y3="0.962058"
                              z3="-1.112417"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.193013"
                              y3="-0.356259"
                              z3="-1.31519"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.969861"
                              y3="1.734388"
                              z3="-2.336061"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.634909"
                              y3="1.409901"
                              z3="-3.153636"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.067752"
                              y3="2.82553"
                              z3="-2.237149"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.936515"
                              y3="1.481513"
                              z3="-2.604582"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.835226"
                              y3="1.388745"
                              z3="-0.696964"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.071745"
                              y3="1.067994"
                              z3="0.325361"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.929635"
                              y3="2.483411"
                              z3="-0.729675"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.607042"
                              y3="0.936277"
                              z3="-1.340668"/>
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                     <bondArray>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4299,-.1905,-.2237;.3882,-.4076,2.2876;-.3115,2.2249,.2325;1.0219,-2.6173,-.284;-1.2493,-.504,-.6047;1.9505,1.0389,.2044;-.6404,3.4723,-1.0923;-1.0578,4.3994,-.6682;-1.366,3.0467,-1.8014;.2773,3.7148,-1.6409;.8069,3.1753,1.3443;.3952,4.1783,1.5352;1.8175,3.2799,.9168;.8938,2.6335,2.2973;-1.9191,2.3201,1.1065;-2.1486,3.361,1.3806;-1.8919,1.6985,2.0114;-2.7087,1.9368,.4451;.9779,-3.2093,-2.0171;1.2416,-4.2753,-2.1009;1.6857,-2.5986,-2.5953;-.0323,-3.046,-2.4199;2.6998,-3.1072,.2458;2.8987,-4.1639,.011;2.8157,-2.9489,1.326;3.4146,-2.462,-.2834;-.0922,-3.7769,.5807;.1855,-4.8254,.3938;-1.1179,-3.598,.226;-.0694,-3.5718,1.6603;2.0858,-.6773,3.1258;2.7923,.1205,2.8457;2.548,-1.6367,2.8519;1.9738,-.663,4.2211;-.1642,.7655,3.0763;-.4918,-1.5307,2.7993;-2.6129,-.5224,-.6019;-4.7392,.0426,-1.6316;-3.3489,.0106,-1.6788;-3.3129,-1.0532,.5018;-4.7017,-1.0312,.5261;-5.425,-.476,-.5326;-5.2955,.4763,-2.4667;-2.8034,.4099,-2.5365;-2.7352,-1.4571,1.336;-5.2287,-1.4389,1.3927;-6.5164,-.4502,-.5012;2.4342,.9621,-1.1124;2.193,-.3563,-1.3152;1.9699,1.7344,-2.3361;2.6349,1.4099,-3.1536;2.0678,2.8255,-2.2371;.9365,1.4815,-2.6046;3.8352,1.3887,-.697;4.0717,1.068,.3254;3.9296,2.4834,-.7297;4.607,.9363,-1.3407;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.429916"
                              y3="-0.188024"
                              z3="-0.222597"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.387794"
                              y3="-0.400999"
                              z3="2.288541"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.308164"
                              y3="2.229567"
                              z3="0.229648"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.020063"
                              y3="-2.614548"
                              z3="-0.281614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.249937"
                              y3="-0.500674"
                              z3="-0.598351"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.953929"
                              y3="1.038797"
                              z3="0.198564"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.645767"
                              y3="3.478599"
                              z3="-1.091812"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.062002"
                              y3="4.404212"
                              z3="-0.663548"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.375241"
                              y3="3.053152"
                              z3="-1.79711"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.26797"
                              y3="3.723543"
                              z3="-1.64585"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.815678"
                              y3="3.179426"
                              z3="1.336728"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.406557"
                              y3="4.183341"
                              z3="1.528207"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.825433"
                              y3="3.281685"
                              z3="0.906435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.904518"
                              y3="2.638262"
                              z3="2.289926"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.911672"
                              y3="2.323176"
                              z3="1.111183"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.140995"
                              y3="3.363745"
                              z3="1.386696"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.880025"
                              y3="1.701268"
                              z3="2.015711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.703773"
                              y3="1.939368"
                              z3="0.452921"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.961574"
                              y3="-3.20995"
                              z3="-2.013095"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.224689"
                              y3="-4.2761"
                              z3="-2.097267"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.664705"
                              y3="-2.600456"
                              z3="-2.598317"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.051838"
                              y3="-3.047435"
                              z3="-2.407907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.702715"
                              y3="-3.10278"
                              z3="0.234469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.899318"
                              y3="-4.160298"
                              z3="0.001498"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.82941"
                              y3="-2.940202"
                              z3="1.312749"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.412059"
                              y3="-2.45937"
                              z3="-0.304203"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.086213"
                              y3="-3.773062"
                              z3="0.59473"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.189987"
                              y3="-4.821835"
                              z3="0.407151"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.115101"
                              y3="-3.59491"
                              z3="0.248784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.054236"
                              y3="-3.566253"
                              z3="1.673809"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.08285"
                              y3="-0.689667"
                              z3="3.125871"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.801472"
                              y3="0.094991"
                              z3="2.839357"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.529427"
                              y3="-1.658345"
                              z3="2.858734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.972465"
                              y3="-0.665649"
                              z3="4.221177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.150347"
                              y3="0.778023"
                              z3="3.078252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.504726"
                              y3="-1.513973"
                              z3="2.800265"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.613192"
                              y3="-0.523305"
                              z3="-0.601674"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.736577"
                              y3="0.028888"
                              z3="-1.644145"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.345946"
                              y3="0.003465"
                              z3="-1.683813"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.316444"
                              y3="-1.053442"
                              z3="0.500234"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.705411"
                              y3="-1.037911"
                              z3="0.51706"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.425672"
                              y3="-0.489806"
                              z3="-0.547298"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.290421"
                              y3="0.457203"
                              z3="-2.483656"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.797751"
                              y3="0.402465"
                              z3="-2.540041"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.741208"
                              y3="-1.452202"
                              z3="1.338642"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.235184"
                              y3="-1.445483"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.517337"
                              y3="-0.469391"
                              z3="-0.521989"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.434397"
                              y3="0.961239"
                              z3="-1.105646"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.190222"
                              y3="-0.356407"
                              z3="-1.315903"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.967293"
                              y3="1.743579"
                              z3="-2.32203"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.631797"
                              y3="1.428064"
                              z3="-3.143527"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.063882"
                              y3="2.833818"
                              z3="-2.21292"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.933996"
                              y3="1.491706"
                              z3="-2.591679"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.838939"
                              y3="1.383491"
                              z3="-0.696866"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.079318"
                              y3="1.05886"
                              z3="0.32404"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.935428"
                              y3="2.478011"
                              z3="-0.726498"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.607377"
                              y3="0.930533"
                              z3="-1.344065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4299,-.188,-.2226;.3878,-.401,2.2885;-.3082,2.2296,.2296;1.0201,-2.6145,-.2816;-1.2499,-.5007,-.5984;1.9539,1.0388,.1986;-.6458,3.4786,-1.0918;-1.062,4.4042,-.6635;-1.3752,3.0532,-1.7971;.268,3.7235,-1.6459;.8157,3.1794,1.3367;.4066,4.1833,1.5282;1.8254,3.2817,.9064;.9045,2.6383,2.2899;-1.9117,2.3232,1.1112;-2.141,3.3637,1.3867;-1.88,1.7013,2.0157;-2.7038,1.9394,.4529;.9616,-3.21,-2.0131;1.2247,-4.2761,-2.0973;1.6647,-2.6005,-2.5983;-.0518,-3.0474,-2.4079;2.7027,-3.1028,.2345;2.8993,-4.1603,.0015;2.8294,-2.9402,1.3127;3.4121,-2.4594,-.3042;-.0862,-3.7731,.5947;.19,-4.8218,.4072;-1.1151,-3.5949,.2488;-.0542,-3.5663,1.6738;2.0829,-.6897,3.1259;2.8015,.095,2.8394;2.5294,-1.6583,2.8587;1.9725,-.6656,4.2212;-.1503,.778,3.0783;-.5047,-1.514,2.8003;-2.6132,-.5233,-.6017;-4.7366,.0289,-1.6441;-3.3459,.0035,-1.6838;-3.3164,-1.0534,.5002;-4.7054,-1.0379,.5171;-5.4257,-.4898,-.5473;-5.2904,.4572,-2.4837;-2.7978,.4025,-2.54;-2.7412,-1.4522,1.3386;-5.2352,-1.4455,1.382;-6.5173,-.4694,-.522;2.4344,.9612,-1.1056;2.1902,-.3564,-1.3159;1.9673,1.7436,-2.322;2.6318,1.4281,-3.1435;2.0639,2.8338,-2.2129;.934,1.4917,-2.5917;3.8389,1.3835,-.6969;4.0793,1.0589,.324;3.9354,2.478,-.7265;4.6074,.9305,-1.3441;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.430012"
                              y3="-0.185392"
                              z3="-0.222078"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.386376"
                              y3="-0.395215"
                              z3="2.288676"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.305196"
                              y3="2.23325"
                              z3="0.225358"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.019063"
                              y3="-2.61167"
                              z3="-0.279679"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.250363"
                              y3="-0.497412"
                              z3="-0.593118"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.956372"
                              y3="1.038508"
                              z3="0.192851"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.65082"
                              y3="3.483188"
                              z3="-1.093578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.066525"
                              y3="4.407511"
                              z3="-0.662081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.383329"
                              y3="3.057293"
                              z3="-1.795476"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.25941"
                              y3="3.730512"
                              z3="-1.652219"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.822609"
                              y3="3.183208"
                              z3="1.328467"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.415524"
                              y3="4.187907"
                              z3="1.520116"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.831763"
                              y3="3.283408"
                              z3="0.896174"/>
                        <atom elementType="H"
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                              x3="0.912756"
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.84533"
                              y3="1.372043"
                              z3="-0.694281"/>
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                              id="a55"
                              x3="4.091388"
                              y3="1.03876"
                              z3="0.323538"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.94687"
                              y3="2.466181"
                              z3="-0.71706"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.607301"
                              y3="0.918186"
                              z3="-1.348111"/>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4302,-.1827,-.2217;.3861,-.3893,2.2888;-.3029,2.2371,.2221;1.0183,-2.6088,-.2774;-1.2507,-.4941,-.5884;1.958,1.0376,.1874;-.6572,3.4877,-1.0942;-1.0723,4.4107,-.6593;-1.393,3.0612,-1.7923;.2492,3.7375,-1.6579;.8291,3.1871,1.3209;.4242,4.1926,1.5127;1.8375,3.285,.8864;.9207,2.6474,2.2747;-1.8994,2.3257,1.1169;-2.13,3.3653,1.395;-1.8589,1.7033,2.0207;-2.6951,1.9398,.4642;.9321,-3.2116,-2.0052;1.1946,-4.2779,-2.0895;1.6255,-2.6044,-2.6042;-.0876,-3.0514,-2.3845;2.7102,-3.0922,.2122;2.9031,-4.1514,-.0161;2.8575,-2.9203,1.2863;3.4081,-2.4523,-.3451;-.0719,-3.7653,.6218;.2021,-4.8145,.4334;-1.1067,-3.5894,.2929;-.0222,-3.5548,1.6995;2.0745,-.717,3.126;2.8173,.0402,2.8276;2.4888,-1.7036,2.8725;1.9672,-.6741,4.221;-.1233,.8011,3.0809;-.5321,-1.4815,2.799;-2.6133,-.5232,-.6011;-4.7321,.0076,-1.6638;-3.341,-.0066,-1.6916;-3.3215,-1.0521,.4982;-4.7106,-1.0476,.5032;-5.4262,-.5114,-.5703;-5.2822,.4268,-2.5103;-2.7888,.3919,-2.5454;-2.7501,-1.4422,1.3432;-5.2445,-1.4551,1.3657;-6.5182,-.5003,-.5546;2.4345,.9594,-1.093;2.1848,-.3558,-1.3184;1.9652,1.7623,-2.2952;2.63,1.4649,-3.1232;2.0596,2.8504,-2.165;.9324,1.5132,-2.5693;3.8453,1.372,-.6943;4.0914,1.0388,.3235;3.9469,2.4662,-.7171;4.6073,.9182,-1.3481;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.430698"
                              y3="-0.179991"
                              z3="-0.221928"/>
                        <atom elementType="Si"
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                              x3="0.385429"
                              y3="-0.384017"
                              z3="2.288346"/>
                        <atom elementType="P"
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                              x3="-0.301088"
                              y3="2.240044"
                              z3="0.217941"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.018339"
                              y3="-2.605813"
                              z3="-0.275351"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.250672"
                              y3="-0.491257"
                              z3="-0.585136"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.958126"
                              y3="1.036388"
                              z3="0.182353"/>
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                              id="a7"
                              x3="-0.663308"
                              y3="3.490584"
                              z3="-1.096567"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.078328"
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                              z3="-0.65927"/>
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                              x3="-1.401668"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.239691"
                              y3="3.742584"
                              z3="-1.664622"/>
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                              x3="0.833746"
                              y3="3.190631"
                              z3="1.313029"/>
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                              id="a12"
                              x3="0.43055"
                              y3="4.196902"
                              z3="1.50452"/>
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                              x3="1.841631"
                              y3="3.286418"
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                        <atom elementType="H"
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                              x3="0.926176"
                              y3="2.651894"
                              z3="2.26728"/>
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                              x3="-2.691659"
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                              x3="0.918615"
                              y3="-3.212732"
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                              x3="1.606933"
                              y3="-2.606584"
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                              id="a22"
                              x3="-0.104138"
                              y3="-3.053888"
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                              id="a23"
                              x3="2.714808"
                              y3="-3.086404"
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                              x3="2.906268"
                              y3="-4.146465"
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                              id="a25"
                              x3="2.872275"
                              y3="-2.909315"
                              z3="1.272987"/>
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                              id="a26"
                              x3="3.406866"
                              y3="-2.448337"
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                              x3="-0.063357"
                              y3="-3.761305"
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                              x3="0.209672"
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                              y3="-0.731877"
                              z3="3.125682"/>
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                              id="a32"
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                              y3="0.011042"
                              z3="2.821614"/>
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                              y3="-0.679853"
                              z3="4.220485"/>
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                              y3="-1.465692"
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                              x3="-4.712267"
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                              id="a42"
                              x3="-5.426024"
                              y3="-0.519306"
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                              x3="-5.278614"
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                              id="a45"
                              x3="-2.753259"
                              y3="-1.437059"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.247681"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.518086"
                              y3="-0.511958"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.434036"
                              y3="0.95838"
                              z3="-1.087314"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.18192"
                              y3="-0.355014"
                              z3="-1.320702"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.965034"
                              y3="1.771854"
                              z3="-2.282735"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.630772"
                              y3="1.483809"
                              z3="-3.113246"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.058245"
                              y3="2.858629"
                              z3="-2.141679"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.932739"
                              y3="1.524257"
                              z3="-2.560098"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.847461"
                              y3="1.365836"
                              z3="-0.691631"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.095248"
                              y3="1.027554"
                              z3="0.324407"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.952014"
                              y3="2.459725"
                              z3="-0.710397"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.606314"
                              y3="0.911745"
                              z3="-1.348772"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4307,-.18,-.2219;.3854,-.384,2.2883;-.3011,2.24,.2179;1.0183,-2.6058,-.2754;-1.2507,-.4913,-.5851;1.9581,1.0364,.1824;-.6633,3.4906,-1.0966;-1.0783,4.4124,-.6593;-1.4017,3.0628,-1.7912;.2397,3.7426,-1.6646;.8337,3.1906,1.313;.4305,4.1969,1.5045;1.8416,3.2864,.877;.9262,2.6519,2.2673;-1.8943,2.3258,1.1187;-2.1259,3.3649,1.3979;-1.8496,1.7034,2.0223;-2.6917,1.9386,.4687;.9186,-3.2127,-2.0009;1.1811,-4.2791,-2.0851;1.6069,-2.6066,-2.607;-.1041,-3.0539,-2.3725;2.7148,-3.0864,.2011;2.9063,-4.1465,-.0244;2.8723,-2.9093,1.273;3.4069,-2.4483,-.3655;-.0634,-3.7613,.6354;.2097,-4.8108,.4469;-1.1011,-3.5868,.315;-.0049,-3.5488,1.7123;2.0698,-.7319,3.1257;2.8247,.011,2.8216;2.4673,-1.7271,2.8789;1.9643,-.6799,4.2205;-.1094,.8116,3.0818;-.5457,-1.4657,2.7973;-2.6129,-.5224,-.6013;-4.7299,-.0003,-1.6719;-3.3387,-.01,-1.695;-3.3231,-1.0506,.4972;-4.7123,-1.0504,.4976;-5.426,-.5193,-.5796;-5.2786,.4151,-2.5213;-2.785,.388,-2.5481;-2.7533,-1.4371,1.3449;-5.2477,-1.4577,1.3592;-6.5181,-.512,-.5677;2.434,.9584,-1.0873;2.1819,-.355,-1.3207;1.965,1.7719,-2.2827;2.6308,1.4838,-3.1132;2.0582,2.8586,-2.1417;.9327,1.5243,-2.5601;3.8475,1.3658,-.6916;4.0952,1.0276,.3244;3.952,2.4597,-.7104;4.6063,.9117,-1.3488;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.431499"
                              y3="-0.177563"
                              z3="-0.222753"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.385615"
                              y3="-0.379117"
                              z3="2.287427"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.300509"
                              y3="2.242462"
                              z3="0.214188"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.019393"
                              y3="-2.603147"
                              z3="-0.273026"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.250229"
                              y3="-0.48895"
                              z3="-0.583536"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.956825"
                              y3="1.034303"
                              z3="0.177824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.671385"
                              y3="3.492504"
                              z3="-1.09857"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.086669"
                              y3="4.413087"
                              z3="-0.658866"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.412256"
                              y3="3.063042"
                              z3="-1.789503"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.227918"
                              y3="3.747078"
                              z3="-1.671256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.836809"
                              y3="3.193953"
                              z3="1.305501"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.435125"
                              y3="4.200906"
                              z3="1.496492"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.84415"
                              y3="3.287613"
                              z3="0.868143"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.93008"
                              y3="2.656212"
                              z3="2.260229"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.890463"
                              y3="2.325444"
                              z3="1.121126"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.122878"
                              y3="3.36409"
                              z3="1.401221"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.841306"
                              y3="1.703211"
                              z3="2.024562"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.689482"
                              y3="1.936866"
                              z3="0.474034"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.906296"
                              y3="-3.214419"
                              z3="-1.996218"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.169033"
                              y3="-4.280731"
                              z3="-2.079917"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.589313"
                              y3="-2.609355"
                              z3="-2.609309"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.119504"
                              y3="-3.057286"
                              z3="-2.360029"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.720411"
                              y3="-3.080345"
                              z3="0.190433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.91068"
                              y3="-4.141261"
                              z3="-0.03204"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.887914"
                              y3="-2.897842"
                              z3="1.25986"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.406345"
                              y3="-2.444162"
                              z3="-0.385676"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.053505"
                              y3="-3.75763"
                              z3="0.649394"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.218857"
                              y3="-4.807277"
                              z3="0.460983"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.094169"
                              y3="-3.584839"
                              z3="0.337603"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.013788"
                              y3="-3.542884"
                              z3="1.725343"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.065776"
                              y3="-0.747078"
                              z3="3.124862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.832256"
                              y3="-0.018537"
                              z3="2.815168"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.446318"
                              y3="-1.750532"
                              z3="2.884561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.962383"
                              y3="-0.686193"
                              z3="4.21941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.094771"
                              y3="0.821652"
                              z3="3.082183"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.558158"
                              y3="-1.450142"
                              z3="2.79525"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.612218"
                              y3="-0.521124"
                              z3="-0.60245"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.727394"
                              y3="-0.005645"
                              z3="-1.679943"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.336148"
                              y3="-0.012253"
                              z3="-1.699065"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.324283"
                              y3="-1.048065"
                              z3="0.495369"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.713456"
                              y3="-1.050903"
                              z3="0.491945"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.425377"
                              y3="-0.523935"
                              z3="-0.588549"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.274626"
                              y3="0.406585"
                              z3="-2.531744"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.780857"
                              y3="0.384862"
                              z3="-2.551586"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.755932"
                              y3="-1.431551"
                              z3="1.345476"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.250402"
                              y3="-1.45752"
                              z3="1.352938"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.517485"
                              y3="-0.519213"
                              z3="-0.579773"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.432867"
                              y3="0.956847"
                              z3="-1.08243"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.178806"
                              y3="-0.354782"
                              z3="-1.323959"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.965133"
                              y3="1.780581"
                              z3="-2.271434"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.632733"
                              y3="1.502157"
                              z3="-3.103756"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.056567"
                              y3="2.866013"
                              z3="-2.119487"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.93375"
                              y3="1.534118"
                              z3="-2.553059"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.848592"
                              y3="1.358736"
                              z3="-0.688231"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.097324"
                              y3="1.014849"
                              z3="0.325838"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.956428"
                              y3="2.452339"
                              z3="-0.702451"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.604478"
                              y3="0.904769"
                              z3="-1.348746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4315,-.1776,-.2228;.3856,-.3791,2.2874;-.3005,2.2425,.2142;1.0194,-2.6031,-.273;-1.2502,-.4889,-.5835;1.9568,1.0343,.1778;-.6714,3.4925,-1.0986;-1.0867,4.4131,-.6589;-1.4123,3.063,-1.7895;.2279,3.7471,-1.6713;.8368,3.194,1.3055;.4351,4.2009,1.4965;1.8441,3.2876,.8681;.9301,2.6562,2.2602;-1.8905,2.3254,1.1211;-2.1229,3.3641,1.4012;-1.8413,1.7032,2.0246;-2.6895,1.9369,.474;.9063,-3.2144,-1.9962;1.169,-4.2807,-2.0799;1.5893,-2.6094,-2.6093;-.1195,-3.0573,-2.36;2.7204,-3.0803,.1904;2.9107,-4.1413,-.032;2.8879,-2.8978,1.2599;3.4063,-2.4442,-.3857;-.0535,-3.7576,.6494;.2189,-4.8073,.461;-1.0942,-3.5848,.3376;.0138,-3.5429,1.7253;2.0658,-.7471,3.1249;2.8323,-.0185,2.8152;2.4463,-1.7505,2.8846;1.9624,-.6862,4.2194;-.0948,.8217,3.0822;-.5582,-1.4501,2.7952;-2.6122,-.5211,-.6025;-4.7274,-.0056,-1.6799;-3.3361,-.0123,-1.6991;-3.3243,-1.0481,.4954;-4.7135,-1.0509,.4919;-5.4254,-.5239,-.5885;-5.2746,.4066,-2.5317;-2.7809,.3849,-2.5516;-2.7559,-1.4316,1.3455;-5.2504,-1.4575,1.3529;-6.5175,-.5192,-.5798;2.4329,.9568,-1.0824;2.1788,-.3548,-1.324;1.9651,1.7806,-2.2714;2.6327,1.5022,-3.1038;2.0566,2.866,-2.1195;.9337,1.5341,-2.5531;3.8486,1.3587,-.6882;4.0973,1.0148,.3258;3.9564,2.4523,-.7025;4.6045,.9048,-1.3487;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.432601"
                              y3="-0.175152"
                              z3="-0.224104"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.385519"
                              y3="-0.37509"
                              z3="2.285911"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.300392"
                              y3="2.243902"
                              z3="0.209517"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.021387"
                              y3="-2.600519"
                              z3="-0.270967"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.249327"
                              y3="-0.4874"
                              z3="-0.583431"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.953784"
                              y3="1.031974"
                              z3="0.173928"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.678849"
                              y3="3.492681"
                              z3="-1.102423"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.09477"
                              y3="4.412299"
                              z3="-0.661346"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.421499"
                              y3="3.061043"
                              z3="-1.790095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.21738"
                              y3="3.749379"
                              z3="-1.678958"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.838207"
                              y3="3.197008"
                              z3="1.297815"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.437582"
                              y3="4.204577"
                              z3="1.487688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.845388"
                              y3="3.288704"
                              z3="0.859805"/>
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-12H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.553392"
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                              x3="3.848047"
                              y3="1.344407"
                              z3="-0.678272"/>
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                              y3="0.987879"
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                              x3="3.962419"
                              y3="2.43738"
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                              id="a57"
                              x3="4.599184"
                              y3="0.892336"
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)16-14(18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.43554"
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                              z3="0.200307"/>
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                              x3="1.027931"
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                              x3="-1.246422"
                              y3="-0.486774"
                              z3="-0.587687"/>
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                              x3="1.944402"
                              y3="1.026324"
                              z3="0.168208"/>
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                              x3="-0.697395"
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                              z3="-1.110878"/>
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                              x3="2.741114"
                              y3="-3.062314"
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                              id="a47"
                              x3="-6.513537"
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                              x3="2.427053"
                              y3="0.952658"
                              z3="-1.07232"/>
                        <atom elementType="O"
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                              x3="2.170513"
                              y3="-0.352167"
                              z3="-1.338418"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.967352"
                              y3="1.807032"
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                              id="a51"
                              x3="2.644031"
                              y3="1.55892"
                              z3="-3.077534"/>
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                              id="a52"
                              x3="2.051321"
                              y3="2.887765"
                              z3="-2.057122"/>
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                              x3="0.940172"
                              y3="1.563232"
                              z3="-2.541169"/>
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                              x3="3.84664"
                              y3="1.338221"
                              z3="-0.672105"/>
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                              id="a55"
                              x3="4.093279"
                              y3="0.975057"
                              z3="0.33525"/>
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                              x3="3.964102"
                              y3="2.430847"
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                              id="a57"
                              x3="4.59597"
                              y3="0.887714"
                              z3="-1.34217"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)16-14(18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4355,-.1716,-.2282;.3868,-.3688,2.2818;-.3031,2.2445,.2003;1.0279,-2.5964,-.2666;-1.2464,-.4868,-.5877;1.9444,1.0263,.1682;-.6974,3.4893,-1.1109;-1.1154,4.407,-.6679;-1.4431,3.0521,-1.7917;.1925,3.7504,-1.6951;.8369,3.2024,1.2827;.4374,4.211,1.4694;1.8442,3.2908,.844;.9304,2.6689,2.2397;-1.8849,2.3186,1.1226;-2.1206,3.3561,1.4042;-1.8235,1.6978,2.0263;-2.688,1.925,.4838;.8796,-3.2212,-1.982;1.1442,-4.2872,-2.0635;1.5472,-2.6191,-2.6148;-.1543,-3.07,-2.3247;2.7411,-3.0623,.1624;2.9296,-4.1256,-.0499;2.9351,-2.8631,1.2243;3.4097,-2.432,-.4398;-.0198,-3.7479,.6881;.2518,-4.798,.501;-1.0679,-3.5807,.3991;.0709,-3.5259,1.7609;2.0515,-.7975,3.1215;2.8517,-.1129,2.7974;2.3807,-1.8233,2.8993;1.9544,-.7124,4.215;-.0522,.8452,3.0806;-.5937,-1.4084,2.7847;-2.608,-.515,-.6077;-4.7207,-.0067,-1.694;-3.3294,-.0117,-1.7087;-3.3229,-1.0358,.4912;-4.7121,-1.0401,.4836;-5.4214,-.5203,-.6021;-5.2659,.3999,-2.5498;-2.772,.3807,-2.562;-2.7566,-1.4144,1.3448;-5.2513,-1.4429,1.3451;-6.5135,-.5175,-.5969;2.4271,.9527,-1.0723;2.1705,-.3522,-1.3384;1.9674,1.807,-2.2428;2.644,1.5589,-3.0775;2.0513,2.8878,-2.0571;.9402,1.5632,-2.5412;3.8466,1.3382,-.6721;4.0933,.9751,.3352;3.9641,2.4308,-.6695;4.596,.8877,-1.3422;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.437177"
                              y3="-0.171342"
                              z3="-0.230848"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.389674"
                              y3="-0.36658"
                              z3="2.2796"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.307239"
                              y3="2.243023"
                              z3="0.19672"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.03283"
                              y3="-2.595598"
                              z3="-0.263279"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.244589"
                              y3="-0.487774"
                              z3="-0.592752"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.938946"
                              y3="1.02244"
                              z3="0.16681"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.712584"
                              y3="3.48507"
                              z3="-1.113642"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.132362"
                              y3="4.401256"
                              z3="-0.669135"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.460134"
                              y3="3.043918"
                              z3="-1.789916"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.172815"
                              y3="3.749632"
                              z3="-1.703139"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.833518"
                              y3="3.204372"
                              z3="1.274909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.433823"
                              y3="4.213139"
                              z3="1.459983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.840541"
                              y3="3.291828"
                              z3="0.835493"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.928193"
                              y3="2.672659"
                              z3="2.232826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.885266"
                              y3="2.313011"
                              z3="1.125893"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.122233"
                              y3="3.350057"
                              z3="1.408111"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.818303"
                              y3="1.692874"
                              z3="2.029627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.690263"
                              y3="1.917193"
                              z3="0.490885"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.873398"
                              y3="-3.225787"
                              z3="-1.975648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.13927"
                              y3="-4.291603"
                              z3="-2.055715"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.5354"
                              y3="-2.624607"
                              z3="-2.615096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.163207"
                              y3="-3.077319"
                              z3="-2.311342"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.750089"
                              y3="-3.05637"
                              z3="0.154795"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.938815"
                              y3="-4.120444"
                              z3="-0.053464"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.952344"
                              y3="-2.850917"
                              z3="1.213964"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.412517"
                              y3="-2.427944"
                              z3="-0.456171"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.005784"
                              y3="-3.746218"
                              z3="0.702406"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.266287"
                              y3="-4.796385"
                              z3="0.516395"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.056267"
                              y3="-3.581641"
                              z3="0.420589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.092166"
                              y3="-3.521132"
                              z3="1.773937"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.050085"
                              y3="-0.813465"
                              z3="3.118487"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.859119"
                              y3="-0.141611"
                              z3="2.789723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.364274"
                              y3="-1.844892"
                              z3="2.900695"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.956005"
                              y3="-0.72192"
                              z3="4.211744"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.036643"
                              y3="0.851039"
                              z3="3.079778"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.600918"
                              y3="-1.396682"
                              z3="2.782254"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.606175"
                              y3="-0.511545"
                              z3="-0.612452"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.717359"
                              y3="0.001412"
                              z3="-1.699646"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.326098"
                              y3="-0.007321"
                              z3="-1.714008"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.322806"
                              y3="-1.029326"
                              z3="0.486818"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.711982"
                              y3="-1.029911"
                              z3="0.478959"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.419647"
                              y3="-0.509301"
                              z3="-0.607414"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.261228"
                              y3="0.408622"
                              z3="-2.556013"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.767376"
                              y3="0.382617"
                              z3="-2.567619"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.757684"
                              y3="-1.408564"
                              z3="1.340957"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.252433"
                              y3="-1.430382"
                              z3="1.340644"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.511781"
                              y3="-0.503602"
                              z3="-0.602529"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.424499"
                              y3="0.950238"
                              z3="-1.07057"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.168028"
                              y3="-0.352711"
                              z3="-1.344249"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.968303"
                              y3="1.813659"
                              z3="-2.235732"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.649748"
                              y3="1.576358"
                              z3="-3.069812"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.047912"
                              y3="2.892755"
                              z3="-2.039072"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.943418"
                              y3="1.569344"
                              z3="-2.541198"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.844501"
                              y3="1.330535"
                              z3="-0.666001"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.089453"
                              y3="0.960147"
                              z3="0.338972"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.964296"
                              y3="2.422887"
                              z3="-0.65663"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.592915"
                              y3="0.882807"
                              z3="-1.338881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)16-14(18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4372,-.1713,-.2308;.3897,-.3666,2.2796;-.3072,2.243,.1967;1.0328,-2.5956,-.2633;-1.2446,-.4878,-.5928;1.9389,1.0224,.1668;-.7126,3.4851,-1.1136;-1.1324,4.4013,-.6691;-1.4601,3.0439,-1.7899;.1728,3.7496,-1.7031;.8335,3.2044,1.2749;.4338,4.2131,1.46;1.8405,3.2918,.8355;.9282,2.6727,2.2328;-1.8853,2.313,1.1259;-2.1222,3.3501,1.4081;-1.8183,1.6929,2.0296;-2.6903,1.9172,.4909;.8734,-3.2258,-1.9756;1.1393,-4.2916,-2.0557;1.5354,-2.6246,-2.6151;-.1632,-3.0773,-2.3113;2.7501,-3.0564,.1548;2.9388,-4.1204,-.0535;2.9523,-2.8509,1.214;3.4125,-2.4279,-.4562;-.0058,-3.7462,.7024;.2663,-4.7964,.5164;-1.0563,-3.5816,.4206;.0922,-3.5211,1.7739;2.0501,-.8135,3.1185;2.8591,-.1416,2.7897;2.3643,-1.8449,2.9007;1.956,-.7219,4.2117;-.0366,.851,3.0798;-.6009,-1.3967,2.7823;-2.6062,-.5115,-.6125;-4.7174,.0014,-1.6996;-3.3261,-.0073,-1.714;-3.3228,-1.0293,.4868;-4.712,-1.0299,.479;-5.4196,-.5093,-.6074;-5.2612,.4086,-2.556;-2.7674,.3826,-2.5676;-2.7577,-1.4086,1.341;-5.2524,-1.4304,1.3406;-6.5118,-.5036,-.6025;2.4245,.9502,-1.0706;2.168,-.3527,-1.3442;1.9683,1.8137,-2.2357;2.6497,1.5764,-3.0698;2.0479,2.8928,-2.0391;.9434,1.5693,-2.5412;3.8445,1.3305,-.666;4.0895,.9601,.339;3.9643,2.4229,-.6566;4.5929,.8828,-1.3389;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.439309"
                              y3="-0.169398"
                              z3="-0.232805"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.388642"
                              y3="-0.364615"
                              z3="2.277197"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.307651"
                              y3="2.242562"
                              z3="0.191462"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.037141"
                              y3="-2.593319"
                              z3="-0.261725"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.242196"
                              y3="-0.4886"
                              z3="-0.59556"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.932237"
                              y3="1.020511"
                              z3="0.164608"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.716882"
                              y3="3.481576"
                              z3="-1.120599"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.137428"
                              y3="4.397971"
                              z3="-0.677323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.464759"
                              y3="3.037799"
                              z3="-1.794775"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.16728"
                              y3="3.746316"
                              z3="-1.711992"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.832436"
                              y3="3.206773"
                              z3="1.267934"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.433072"
                              y3="4.216131"
                              z3="1.450452"/>
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)16-14(18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.946343"
                              y3="1.579701"
                              z3="-2.543037"/>
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                              x3="3.837336"
                              y3="1.320418"
                              z3="-0.655366"/>
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                              x3="4.079226"
                              y3="0.936917"
                              z3="0.344581"/>
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                              x3="3.959152"
                              y3="2.412374"
                              z3="-0.632955"/>
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                              id="a57"
                              x3="4.584392"
                              y3="0.880035"
                              z3="-1.334506"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4414,-.1702,-.2359;.3932,-.3633,2.2749;-.314,2.2395,.189;1.0443,-2.5933,-.2569;-1.2398,-.4901,-.6031;1.9255,1.0156,.1641;-.7364,3.4758,-1.1213;-1.1593,4.39,-.6755;-1.4863,3.0277,-1.7903;.1422,3.7453,-1.7186;.8266,3.2072,1.2608;.4263,4.2164,1.4423;1.8337,3.2927,.8213;.922,2.6789,2.2205;-1.8862,2.3031,1.1287;-2.1253,3.3395,1.4115;-1.8104,1.6845,2.0328;-2.6941,1.9034,.5;.8648,-3.2341,-1.9631;1.1334,-4.2995,-2.0403;1.5162,-2.6348,-2.615;-.1766,-3.091,-2.2859;2.7689,-3.0439,.1413;2.9587,-4.1094,-.0587;2.986,-2.8261,1.1951;3.4197,-2.4194,-.4858;.0227,-3.742,.7291;.2961,-4.7923,.5456;-1.0319,-3.5827,.4602;.1336,-3.5109,1.7981;2.0413,-.8527,3.1146;2.8711,-.2113,2.7771;2.3203,-1.8965,2.9073;1.953,-.747,4.207;-.0057,.8619,3.0778;-.6208,-1.3717,2.775;-2.6014,-.5042,-.6203;-4.7108,.0179,-1.707;-3.3196,.0018,-1.7222;-3.3201,-1.0157,.4806;-4.7093,-1.009,.4737;-5.415,-.487,-.6133;-5.2531,.426,-2.564;-2.7594,.3866,-2.5772;-2.7564,-1.3962,1.335;-5.2513,-1.4049,1.3365;-6.5071,-.4758,-.6078;2.4178,.947,-1.0696;2.1639,-.3521,-1.3558;1.9668,1.826,-2.2249;2.6569,1.6091,-3.0576;2.0371,2.9019,-2.0085;.9463,1.5797,-2.543;3.8373,1.3204,-.6554;4.0792,.9369,.3446;3.9592,2.4124,-.633;4.5844,.88,-1.3345;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.443993"
                              y3="-0.168699"
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                              x3="0.391734"
                              y3="-0.3629"
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                              x3="-0.315019"
                              y3="2.238008"
                              z3="0.183745"/>
                        <atom elementType="P"
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                              x3="1.049951"
                              y3="-2.591339"
                              z3="-0.255549"/>
                        <atom elementType="N"
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                              x3="-1.236619"
                              y3="-0.4924"
                              z3="-0.607574"/>
                        <atom elementType="H"
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                              x3="1.917112"
                              y3="1.013164"
                              z3="0.163601"/>
                        <atom elementType="C"
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                              x3="-0.740393"
                              y3="3.470029"
                              z3="-1.129594"/>
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                              x3="-1.490246"
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                        <atom elementType="H"
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                              x3="0.137609"
                              y3="3.738584"
                              z3="-1.728421"/>
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                              x3="0.824384"
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                              x3="2.777695"
                              y3="-3.037883"
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                              x3="0.0354"
                              y3="-3.739555"
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                              y3="-0.876425"
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                              x3="-2.751278"
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                              x3="-5.246233"
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                              id="a47"
                              x3="-6.50404"
                              y3="-0.467051"
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                              x3="2.41427"
                              y3="0.94753"
                              z3="-1.070195"/>
                        <atom elementType="O"
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                              x3="2.162609"
                              y3="-0.349018"
                              z3="-1.362167"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.965419"
                              y3="1.833879"
                              z3="-2.220642"/>
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                              id="a51"
                              x3="2.659141"
                              y3="1.626465"
                              z3="-3.052816"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.031417"
                              y3="2.908187"
                              z3="-1.99495"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.946853"
                              y3="1.586964"
                              z3="-2.544257"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.832551"
                              y3="1.318778"
                              z3="-0.649291"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.072057"
                              y3="0.929126"
                              z3="0.348278"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.955102"
                              y3="2.410473"
                              z3="-0.620155"/>
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                              id="a57"
                              x3="4.579545"
                              y3="0.882278"
                              z3="-1.331052"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.444,-.1687,-.2381;.3917,-.3629,2.2723;-.315,2.238,.1837;1.05,-2.5913,-.2555;-1.2366,-.4924,-.6076;1.9171,1.0132,.1636;-.7404,3.47,-1.1296;-1.164,4.385,-.6864;-1.4902,3.0188,-1.7966;.1376,3.7386,-1.7284;.8244,3.2098,1.2538;.424,4.2195,1.4319;1.8324,3.2937,.8152;.9183,2.684,2.2149;-1.886,2.3015,1.1257;-2.1253,3.3382,1.4073;-1.8082,1.6845,2.0307;-2.6949,1.9004,.4992;.8622,-3.2358,-1.9594;1.132,-4.3009,-2.0361;1.5092,-2.6369,-2.6162;-.1811,-3.0948,-2.2768;2.7777,-3.0379,.1341;2.9681,-4.1039,-.0625;3.001,-2.8148,1.1855;3.4235,-2.415,-.4999;.0354,-3.7396,.7382;.3094,-4.7898,.5552;-1.0209,-3.5822,.4747;.1515,-3.5065,1.8063;2.0302,-.8764,3.1168;2.8727,-.2529,2.7773;2.2891,-1.9268,2.9163;1.9422,-.7629,4.2085;.0068,.8662,3.076;-.6365,-1.3589,2.7678;-2.5983,-.502,-.6214;-4.7089,.0225,-1.7048;-3.3177,.004,-1.7225;-3.316,-1.0107,.4815;-4.7051,-1.0016,.4772;-5.412,-.4799,-.6092;-5.2521,.4302,-2.5614;-2.7584,.3864,-2.5792;-2.7513,-1.3912,1.3353;-5.2462,-1.3956,1.3415;-6.504,-.4671,-.6018;2.4143,.9475,-1.0702;2.1626,-.349,-1.3622;1.9654,1.8339,-2.2206;2.6591,1.6265,-3.0528;2.0314,2.9082,-1.995;.9469,1.587,-2.5443;3.8326,1.3188,-.6493;4.0721,.9291,.3483;3.9551,2.4105,-.6202;4.5795,.8823,-1.3311;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.446625"
                              y3="-0.17062"
                              z3="-0.240886"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.397594"
                              y3="-0.362653"
                              z3="2.270299"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.322014"
                              y3="2.233279"
                              z3="0.182682"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.058644"
                              y3="-2.592251"
                              z3="-0.24939"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2335"
                              y3="-0.494677"
                              z3="-0.616688"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.908787"
                              y3="1.00832"
                              z3="0.162945"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.760306"
                              y3="3.46178"
                              z3="-1.129482"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.186378"
                              y3="4.374819"
                              z3="-0.68455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.511838"
                              y3="3.005694"
                              z3="-1.79129"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.112361"
                              y3="3.734548"
                              z3="-1.73406"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.817633"
                              y3="3.208844"
                              z3="1.247876"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.416115"
                              y3="4.218307"
                              z3="1.424651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.82502"
                              y3="3.292634"
                              z3="0.808745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.91337"
                              y3="2.6847"
                              z3="2.20978"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.88845"
                              y3="2.291727"
                              z3="1.132665"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.129042"
                              y3="3.327811"
                              z3="1.415402"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.804122"
                              y3="1.675309"
                              z3="2.037582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.699614"
                              y3="1.888314"
                              z3="0.510749"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.861705"
                              y3="-3.244072"
                              z3="-1.949227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.134001"
                              y3="-4.3087"
                              z3="-2.023148"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.502735"
                              y3="-2.646159"
                              z3="-2.612696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.184067"
                              y3="-3.107017"
                              z3="-2.260318"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.790351"
                              y3="-3.031091"
                              z3="0.131068"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.982683"
                              y3="-4.097712"
                              z3="-0.06022"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.020329"
                              y3="-2.800427"
                              z3="1.179326"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.429563"
                              y3="-2.410221"
                              z3="-0.51148"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.054029"
                              y3="-3.73924"
                              z3="0.755848"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.329938"
                              y3="-4.789391"
                              z3="0.575427"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.004372"
                              y3="-3.586058"
                              z3="0.498471"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.176309"
                              y3="-3.501537"
                              z3="1.822176"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.031043"
                              y3="-0.897304"
                              z3="3.111485"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.88223"
                              y3="-0.289306"
                              z3="2.765611"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.271791"
                              y3="-1.952871"
                              z3="2.915424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.948994"
                              y3="-0.777052"
                              z3="4.202921"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.027067"
                              y3="0.869834"
                              z3="3.07557"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.640295"
                              y3="-1.347801"
                              z3="2.767542"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.595178"
                              y3="-0.495487"
                              z3="-0.629924"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.702567"
                              y3="0.043699"
                              z3="-1.712789"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.311596"
                              y3="0.01604"
                              z3="-1.73058"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.316192"
                              y3="-1.00057"
                              z3="0.472446"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.705266"
                              y3="-0.982268"
                              z3="0.468378"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.408795"
                              y3="-0.454916"
                              z3="-0.61747"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.243205"
                              y3="0.455716"
                              z3="-2.56892"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.749886"
                              y3="0.395437"
                              z3="-2.587008"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.75393"
                              y3="-1.385367"
                              z3="1.325966"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.248844"
                              y3="-1.373405"
                              z3="1.332395"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.500752"
                              y3="-0.434863"
                              z3="-0.60989"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.408351"
                              y3="0.944278"
                              z3="-1.071958"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.160956"
                              y3="-0.35194"
                              z3="-1.3674"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.96055"
                              y3="1.834588"
                              z3="-2.219587"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.659517"
                              y3="1.636968"
                              z3="-3.04989"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.019241"
                              y3="2.907737"
                              z3="-1.986692"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.945042"
                              y3="1.583803"
                              z3="-2.5495"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.825097"
                              y3="1.315999"
                              z3="-0.646261"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.064028"
                              y3="0.920885"
                              z3="0.348891"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.944705"
                              y3="2.4079"
                              z3="-0.610803"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.573805"
                              y3="0.886003"
                              z3="-1.330212"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4466,-.1706,-.2409;.3976,-.3627,2.2703;-.322,2.2333,.1827;1.0586,-2.5923,-.2494;-1.2335,-.4947,-.6167;1.9088,1.0083,.1629;-.7603,3.4618,-1.1295;-1.1864,4.3748,-.6845;-1.5118,3.0057,-1.7913;.1124,3.7345,-1.7341;.8176,3.2088,1.2479;.4161,4.2183,1.4247;1.825,3.2926,.8087;.9134,2.6847,2.2098;-1.8884,2.2917,1.1327;-2.129,3.3278,1.4154;-1.8041,1.6753,2.0376;-2.6996,1.8883,.5107;.8617,-3.2441,-1.9492;1.134,-4.3087,-2.0231;1.5027,-2.6462,-2.6127;-.1841,-3.107,-2.2603;2.7904,-3.0311,.1311;2.9827,-4.0977,-.0602;3.0203,-2.8004,1.1793;3.4296,-2.4102,-.5115;.054,-3.7392,.7558;.3299,-4.7894,.5754;-1.0044,-3.5861,.4985;.1763,-3.5015,1.8222;2.031,-.8973,3.1115;2.8822,-.2893,2.7656;2.2718,-1.9529,2.9154;1.949,-.7771,4.2029;.0271,.8698,3.0756;-.6403,-1.3478,2.7675;-2.5952,-.4955,-.6299;-4.7026,.0437,-1.7128;-3.3116,.016,-1.7306;-3.3162,-1.0006,.4724;-4.7053,-.9823,.4684;-5.4088,-.4549,-.6175;-5.2432,.4557,-2.5689;-2.7499,.3954,-2.587;-2.7539,-1.3854,1.326;-5.2488,-1.3734,1.3324;-6.5008,-.4349,-.6099;2.4084,.9443,-1.072;2.161,-.3519,-1.3674;1.9606,1.8346,-2.2196;2.6595,1.637,-3.0499;2.0192,2.9077,-1.9867;.945,1.5838,-2.5495;3.8251,1.316,-.6463;4.064,.9209,.3489;3.9447,2.4079,-.6108;4.5738,.886,-1.3302;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.450893"
                              y3="-0.168307"
                              z3="-0.242795"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.392744"
                              y3="-0.362796"
                              z3="2.267503"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.321535"
                              y3="2.23197"
                              z3="0.179428"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.067556"
                              y3="-2.589615"
                              z3="-0.245178"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228725"
                              y3="-0.494691"
                              z3="-0.622121"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.899876"
                              y3="1.004857"
                              z3="0.1605"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.760588"
                              y3="3.460099"
                              z3="-1.132712"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.187477"
                              y3="4.372634"
                              z3="-0.687573"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.511519"
                              y3="3.003524"
                              z3="-1.794833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.1121"
                              y3="3.733858"
                              z3="-1.736892"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.815945"
                              y3="3.207461"
                              z3="1.24546"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.414139"
                              y3="4.216644"
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
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                              y3="1.323277"
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                              y3="2.415767"
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                              x3="4.568759"
                              y3="0.89346"
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4488,-.1682,-.2395;.3882,-.3622,2.2699;-.3153,2.2351,.1826;1.0612,-2.5902,-.2481;-1.2318,-.4899,-.6128;1.9106,1.0081,.1576;-.7463,3.4684,-1.1276;-1.1714,4.3812,-.6812;-1.4965,3.0166,-1.7937;.1295,3.741,-1.728;.8228,3.2047,1.2517;.4226,4.2139,1.4328;1.8291,3.2882,.8131;.9177,2.6766,2.2115;-1.884,2.2969,1.1285;-2.1224,3.3335,1.4112;-1.804,1.6796,2.0331;-2.6946,1.8963,.504;.8565,-3.2438,-1.9463;1.1296,-4.3082,-2.0207;1.4936,-2.6459,-2.6135;-.191,-3.1083,-2.2524;2.7958,-3.0258,.123;2.9884,-4.0925,-.0672;3.0322,-2.7924,1.1693;3.4299,-2.4051,-.5247;.0644,-3.7386,.7632;.3413,-4.7882,.5812;-.9958,-3.5876,.5124;.1925,-3.5008,1.8288;2.013,-.9104,3.1193;2.8719,-.3109,2.7777;2.2447,-1.9686,2.9258;1.9264,-.7885,4.2102;.017,.8709,3.0738;-.6556,-1.3442,2.7608;-2.5932,-.4933,-.6274;-4.7006,.0362,-1.715;-3.3095,.0133,-1.7304;-3.3143,-.9971,.4755;-4.7034,-.9835,.4691;-5.407,-.4618,-.6195;-5.2412,.4439,-2.5732;-2.7477,.3921,-2.5871;-2.7522,-1.378,1.3308;-5.2471,-1.374,1.3333;-6.499,-.4457,-.6139;2.4054,.9453,-1.0725;2.1608,-.3523,-1.3644;1.9497,1.8316,-2.2202;2.6461,1.635,-3.0529;2.005,2.9056,-1.99;.9338,1.5763,-2.5456;3.8225,1.3233,-.6554;4.0668,.9334,.3387;3.9376,2.4158,-.6238;4.5688,.8935,-1.3421;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.313986"
                              y3="2.235777"
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                        <atom elementType="P"
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                              x3="1.057727"
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                        <atom elementType="N"
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                              x3="-1.23352"
                              y3="-0.490642"
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                              x3="1.915372"
                              y3="1.004254"
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                              x3="-0.741141"
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                              y3="0.944215"
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                              x3="2.160314"
                              y3="-0.350475"
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                              id="a50"
                              x3="1.957753"
                              y3="1.834534"
                              z3="-2.220029"/>
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                              x3="2.65343"
                              y3="1.637324"
                              z3="-3.053219"/>
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                              id="a52"
                              x3="2.017175"
                              y3="2.907783"
                              z3="-1.987635"/>
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                              id="a53"
                              x3="0.941037"
                              y3="1.583124"
                              z3="-2.545775"/>
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                              x3="3.828619"
                              y3="1.316803"
                              z3="-0.654385"/>
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                              x3="4.070796"
                              y3="0.920093"
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                              x3="3.94523"
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                              z3="-0.616049"/>
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                              x3="4.576306"
                              y3="0.889943"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4474,-.1678,-.2417;.3851,-.3634,2.2676;-.314,2.2358,.1789;1.0577,-2.5903,-.2541;-1.2335,-.4906,-.6108;1.9154,1.0043,.162;-.7411,3.4724,-1.1294;-1.1654,4.3847,-.6812;-1.4913,3.0236,-1.7977;.1356,3.7454,-1.728;.8228,3.2036,1.251;.4218,4.2121,1.4345;1.8287,3.2887,.8113;.9187,2.6734,2.2095;-1.8854,2.2981,1.1205;-2.124,3.3347,1.403;-1.8088,1.68,2.0249;-2.6943,1.8986,.493;.8685,-3.2387,-1.9562;1.1406,-4.3033,-2.0309;1.5129,-2.6398,-2.6155;-.1757,-3.1008,-2.272;2.787,-3.032,.1341;2.9808,-4.0971,-.0639;3.01,-2.8092,1.1856;3.4306,-2.4065,-.4996;.0468,-3.7385,.7434;.3233,-4.7885,.5631;-1.01,-3.5845,.48;.1626,-3.5021,1.8107;2.0152,-.8911,3.1198;2.8655,-.2774,2.7818;2.2642,-1.9449,2.9239;1.9239,-.7734,4.2107;-.0001,.8666,3.0697;-.6483,-1.3563,2.7585;-2.5951,-.4961,-.6211;-4.7069,.0262,-1.7033;-3.3158,.0066,-1.7229;-3.3116,-.9987,.4853;-4.7007,-.9883,.4832;-5.4088,-.471,-.6045;-5.2511,.4307,-2.5607;-2.7575,.3847,-2.5821;-2.7459,-1.3766,1.3397;-5.2409,-1.3781,1.35;-6.5008,-.4575,-.5956;2.4111,.9442,-1.0747;2.1603,-.3505,-1.3691;1.9578,1.8345,-2.22;2.6534,1.6373,-3.0532;2.0172,2.9078,-1.9876;.941,1.5831,-2.5458;3.8286,1.3168,-.6544;4.0708,.9201,.3377;3.9452,2.4089,-.616;4.5763,.8899,-1.3414;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.45017"
                              y3="-0.167098"
                              z3="-0.240779"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.389202"
                              y3="-0.362892"
                              z3="2.26853"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.317235"
                              y3="2.234168"
                              z3="0.182114"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.060902"
                              y3="-2.589695"
                              z3="-0.24985"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.229479"
                              y3="-0.492273"
                              z3="-0.615581"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.908613"
                              y3="1.010435"
                              z3="0.1585"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.748703"
                              y3="3.468876"
                              z3="-1.126478"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.175808"
                              y3="4.380121"
                              z3="-0.678821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.497542"
                              y3="3.016957"
                              z3="-1.794148"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.126949"
                              y3="3.74418"
                              z3="-1.725633"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.817772"
                              y3="3.20423"
                              z3="1.254411"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.417854"
                              y3="4.214175"
                              z3="1.432029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.826132"
                              y3="3.285303"
                              z3="0.819466"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.90833"
                              y3="2.677621"
                              z3="2.215476"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.887916"
                              y3="2.29188"
                              z3="1.125214"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.12926"
                              y3="3.327668"
                              z3="1.408384"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808526"
                              y3="1.673846"
                              z3="2.029437"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.696236"
                              y3="1.890099"
                              z3="0.498556"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.86484"
                              y3="-3.241677"
                              z3="-1.949756"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.134882"
                              y3="-4.306936"
                              z3="-2.022993"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.507926"
                              y3="-2.645531"
                              z3="-2.612824"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.180279"
                              y3="-3.102491"
                              z3="-2.262112"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.791215"
                              y3="-3.031409"
                              z3="0.133511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.98246"
                              y3="-4.098327"
                              z3="-0.057252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.019101"
                              y3="-2.800977"
                              z3="1.182373"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.433049"
                              y3="-2.411578"
                              z3="-0.507461"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.05266"
                              y3="-3.734909"
                              z3="0.753817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.326922"
                              y3="-4.78559"
                              z3="0.57401"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.005006"
                              y3="-3.579727"
                              z3="0.494601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.173307"
                              y3="-3.497189"
                              z3="1.820297"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.017211"
                              y3="-0.906173"
                              z3="3.115061"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.871886"
                              y3="-0.300412"
                              z3="2.773879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.255303"
                              y3="-1.962242"
                              z3="2.917851"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.931328"
                              y3="-0.787861"
                              z3="4.206374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.01569"
                              y3="0.868663"
                              z3="3.07385"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.651089"
                              y3="-1.348305"
                              z3="2.759913"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.59098"
                              y3="-0.493594"
                              z3="-0.62637"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.701017"
                              y3="0.036657"
                              z3="-1.708325"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.309908"
                              y3="0.013125"
                              z3="-1.727444"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.309474"
                              y3="-0.99641"
                              z3="0.478762"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.69859"
                              y3="-0.982018"
                              z3="0.47618"/>
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                              id="a42"
                              x3="-5.404748"
                              y3="-0.460616"
                              z3="-0.610801"/>
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                              id="a43"
                              x3="-5.243687"
                              y3="0.444242"
                              z3="-2.565262"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.750181"
                              y3="0.391179"
                              z3="-2.585765"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.745282"
                              y3="-1.3774"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.24014"
                              y3="-1.371975"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.496773"
                              y3="-0.444037"
                              z3="-0.602375"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.408597"
                              y3="0.946455"
                              z3="-1.07652"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.164202"
                              y3="-0.350302"
                              z3="-1.364581"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.95497"
                              y3="1.829681"
                              z3="-2.227242"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.650927"
                              y3="1.62831"
                              z3="-3.059177"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.013458"
                              y3="2.904186"
                              z3="-2.000733"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.938424"
                              y3="1.575766"
                              z3="-2.551744"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.824567"
                              y3="1.324906"
                              z3="-0.655022"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.06558"
                              y3="0.93518"
                              z3="0.340412"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.93983"
                              y3="2.417343"
                              z3="-0.624349"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.573598"
                              y3="0.894387"
                              z3="-1.33832"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4502,-.1671,-.2408;.3892,-.3629,2.2685;-.3172,2.2342,.1821;1.0609,-2.5897,-.2498;-1.2295,-.4923,-.6156;1.9086,1.0104,.1585;-.7487,3.4689,-1.1265;-1.1758,4.3801,-.6788;-1.4975,3.017,-1.7941;.1269,3.7442,-1.7256;.8178,3.2042,1.2544;.4179,4.2142,1.432;1.8261,3.2853,.8195;.9083,2.6776,2.2155;-1.8879,2.2919,1.1252;-2.1293,3.3277,1.4084;-1.8085,1.6738,2.0294;-2.6962,1.8901,.4986;.8648,-3.2417,-1.9498;1.1349,-4.3069,-2.023;1.5079,-2.6455,-2.6128;-.1803,-3.1025,-2.2621;2.7912,-3.0314,.1335;2.9825,-4.0983,-.0573;3.0191,-2.801,1.1824;3.433,-2.4116,-.5075;.0527,-3.7349,.7538;.3269,-4.7856,.574;-1.005,-3.5797,.4946;.1733,-3.4972,1.8203;2.0172,-.9062,3.1151;2.8719,-.3004,2.7739;2.2553,-1.9622,2.9179;1.9313,-.7879,4.2064;.0157,.8687,3.0739;-.6511,-1.3483,2.7599;-2.591,-.4936,-.6264;-4.701,.0367,-1.7083;-3.3099,.0131,-1.7274;-3.3095,-.9964,.4788;-4.6986,-.982,.4762;-5.4047,-.4606,-.6108;-5.2437,.4442,-2.5653;-2.7502,.3912,-2.5858;-2.7453,-1.3774,1.3327;-5.2401,-1.372,1.342;-6.4968,-.444,-.6024;2.4086,.9465,-1.0765;2.1642,-.3503,-1.3646;1.955,1.8297,-2.2272;2.6509,1.6283,-3.0592;2.0135,2.9042,-2.0007;.9384,1.5758,-2.5517;3.8246,1.3249,-.655;4.0656,.9352,.3404;3.9398,2.4173,-.6243;4.5736,.8944,-1.3383;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.448223"
                              y3="-0.172917"
                              z3="-0.241295"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.391953"
                              y3="-0.367989"
                              z3="2.268874"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.322808"
                              y3="2.227064"
                              z3="0.181686"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.066469"
                              y3="-2.593861"
                              z3="-0.24703"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.23101"
                              y3="-0.496225"
                              z3="-0.622164"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.903719"
                              y3="0.999641"
                              z3="0.165935"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.761409"
                              y3="3.457626"
                              z3="-1.128263"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.188017"
                              y3="4.369361"
                              z3="-0.681151"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.512646"
                              y3="3.002641"
                              z3="-1.791147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.111069"
                              y3="3.732565"
                              z3="-1.732171"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.813762"
                              y3="3.200778"
                              z3="1.248469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.410226"
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               </module>
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                              y3="1.622645"
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                              x3="0.93151"
                              y3="1.57108"
                              z3="-2.546099"/>
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                              x3="3.821944"
                              y3="1.324836"
                              z3="-0.655446"/>
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                              x3="4.065291"
                              y3="0.935262"
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                              x3="3.934822"
                              y3="2.417531"
                              z3="-0.623959"/>
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                              id="a57"
                              x3="4.571623"
                              y3="0.89645"
                              z3="-1.33936"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4479,-.1701,-.2395;.3924,-.3649,2.2704;-.3169,2.2335,.1851;1.0588,-2.5922,-.2485;-1.2322,-.4907,-.6151;1.9095,1.0072,.1609;-.7447,3.4703,-1.1228;-1.1714,4.3816,-.6749;-1.4929,3.0202,-1.7924;.1324,3.7451,-1.7201;.819,3.2014,1.2584;.4187,4.2106,1.4392;1.8267,3.2845,.8212;.9117,2.6728,2.2181;-1.8885,2.2921,1.1267;-2.1291,3.3278,1.4107;-1.8104,1.6731,2.0304;-2.6965,1.8916,.4989;.8634,-3.2445,-1.9483;1.1353,-4.3093,-2.0215;1.5054,-2.6472,-2.6114;-.182,-3.1073,-2.2605;2.79,-3.0314,.1338;2.9825,-4.0978,-.0584;3.0183,-2.802,1.1828;3.4302,-2.4097,-.5069;.053,-3.7389,.7558;.3293,-4.7891,.5761;-1.0051,-3.5859,.497;.1738,-3.5006,1.8222;2.0283,-.8941,3.1105;2.876,-.2817,2.7641;2.2743,-1.9484,2.9137;1.9463,-.7752,4.2021;.0124,.8646,3.0757;-.6385,-1.3571,2.7679;-2.5935,-.4936,-.6289;-4.7012,.0397,-1.7143;-3.3101,.0147,-1.7309;-3.3145,-.9971,.4743;-4.7036,-.9814,.4691;-5.4073,-.4579,-.6185;-5.2419,.4489,-2.5717;-2.7485,.3937,-2.5876;-2.7523,-1.3792,1.329;-5.247,-1.3715,1.3336;-6.4993,-.44,-.6118;2.4057,.9445,-1.0736;2.1618,-.3533,-1.3619;1.9488,1.8257,-2.2245;2.6428,1.6226,-3.0577;2.0075,2.9007,-2.0004;.9315,1.5711,-2.5461;3.8219,1.3248,-.6554;4.0653,.9353,.3392;3.9348,2.4175,-.624;4.5716,.8964,-1.3394;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.454066"
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                              z3="0.184134"/>
                        <atom elementType="P"
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                              x3="1.069791"
                              y3="-2.595016"
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                              x3="-1.225842"
                              y3="-0.498862"
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                              x3="1.898533"
                              y3="1.001661"
                              z3="0.163124"/>
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                              x3="-0.768714"
                              y3="3.449767"
                              z3="-1.130211"/>
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                              x3="0.102991"
                              y3="3.723038"
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                              y3="3.204912"
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                              x3="2.801324"
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                              x3="-6.492319"
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                              x3="2.397582"
                              y3="0.942441"
                              z3="-1.07858"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.162014"
                              y3="-0.355904"
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                        <atom elementType="C"
                              id="a50"
                              x3="1.939479"
                              y3="1.825703"
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                              x3="2.638445"
                              y3="1.63353"
                              z3="-3.059108"/>
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                              id="a52"
                              x3="1.988274"
                              y3="2.899882"
                              z3="-1.996743"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.925483"
                              y3="1.564942"
                              z3="-2.554196"/>
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                              x3="3.809394"
                              y3="1.326386"
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                              id="a55"
                              x3="4.049454"
                              y3="0.931868"
                              z3="0.341577"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.916115"
                              y3="2.419645"
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                              id="a57"
                              x3="4.56546"
                              y3="0.907519"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4541,-.1744,-.2433;.4034,-.3656,2.268;-.3258,2.2258,.1841;1.0698,-2.595,-.2457;-1.2258,-.4989,-.6247;1.8985,1.0017,.1631;-.7687,3.4498,-1.1302;-1.1965,4.3629,-.687;-1.5197,2.9903,-1.7902;.103,3.723,-1.7361;.8102,3.2049,1.246;.4089,4.2153,1.4176;1.8173,3.2846,.8079;.9039,2.685,2.2104;-1.8911,2.2829,1.1363;-2.1315,3.3192,1.4186;-1.8051,1.6674,2.0417;-2.7032,1.879,.5161;.8789,-3.2493,-1.9451;1.1539,-4.3134,-2.0167;1.5205,-2.6508,-2.6074;-.1662,-3.1149,-2.2592;2.8013,-3.029,.1404;2.9981,-4.0947,-.0513;3.0266,-2.7985,1.1898;3.4408,-2.4055,-.4994;.0628,-3.741,.758;.3415,-4.7912,.582;-.9945,-3.5904,.4947;.1791,-3.5001,1.8243;2.0277,-.9198,3.1144;2.8901,-.3328,2.7605;2.248,-1.9827,2.9339;1.9476,-.7837,4.2041;.0416,.8718,3.0694;-.6429,-1.3408,2.7675;-2.5872,-.4887,-.635;-4.6927,.0713,-1.7115;-3.302,.0314,-1.7327;-3.3102,-.9906,.4676;-4.6991,-.9602,.467;-5.4006,-.4237,-.6157;-5.2317,.4902,-2.5653;-2.7391,.408,-2.5897;-2.7494,-1.3821,1.319;-5.2439,-1.3487,1.3314;-6.4923,-.394,-.6053;2.3976,.9424,-1.0786;2.162,-.3559,-1.3706;1.9395,1.8257,-2.2273;2.6384,1.6335,-3.0591;1.9883,2.8999,-1.9967;.9255,1.5649,-2.5542;3.8094,1.3264,-.6512;4.0495,.9319,.3416;3.9161,2.4196,-.612;4.5655,.9075,-1.334;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.452573"
                              y3="-0.171829"
                              z3="-0.242549"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.395885"
                              y3="-0.364421"
                              z3="2.267873"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.31911"
                              y3="2.232128"
                              z3="0.186325"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.06363"
                              y3="-2.593592"
                              z3="-0.249075"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228019"
                              y3="-0.494014"
                              z3="-0.618644"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.906577"
                              y3="1.005553"
                              z3="0.159437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.747659"
                              y3="3.464058"
                              z3="-1.125677"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.17515"
                              y3="4.376639"
                              z3="-0.681174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.495214"
                              y3="3.011074"
                              z3="-1.794053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.129839"
                              y3="3.737034"
                              z3="-1.723245"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.815707"
                              y3="3.20257"
                              z3="1.25709"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.416457"
                              y3="4.213151"
                              z3="1.432659"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.824058"
                              y3="3.282194"
                              z3="0.821981"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.905524"
                              y3="2.677871"
                              z3="2.219229"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.890342"
                              y3="2.29265"
                              z3="1.128157"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.129757"
                              y3="3.328997"
                              z3="1.410959"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.812625"
                              y3="1.674733"
                              z3="2.032623"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.699244"
                              y3="1.892308"
                              z3="0.501346"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.87377"
                              y3="-3.244389"
                              z3="-1.94995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.147157"
                              y3="-4.308774"
                              z3="-2.023315"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.517184"
                              y3="-2.645594"
                              z3="-2.610248"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.170796"
                              y3="-3.107901"
                              z3="-2.265307"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.794138"
                              y3="-3.030599"
                              z3="0.137969"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.989307"
                              y3="-4.096458"
                              z3="-0.054662"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.01889"
                              y3="-2.801602"
                              z3="1.187787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.435098"
                              y3="-2.407322"
                              z3="-0.500521"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.054498"
                              y3="-3.740724"
                              z3="0.751222"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.331692"
                              y3="-4.790773"
                              z3="0.572223"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.002564"
                              y3="-3.587919"
                              z3="0.48815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.170992"
                              y3="-3.50302"
                              z3="1.81816"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.021983"
                              y3="-0.905515"
                              z3="3.119254"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.879404"
                              y3="-0.306869"
                              z3="2.772657"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.255615"
                              y3="-1.964868"
                              z3="2.934349"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.935132"
                              y3="-0.77592"
                              z3="4.209178"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.02268"
                              y3="0.870629"
                              z3="3.067587"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.644846"
                              y3="-1.346894"
                              z3="2.764507"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.589328"
                              y3="-0.492886"
                              z3="-0.629706"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.697911"
                              y3="0.051043"
                              z3="-1.707949"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.307003"
                              y3="0.020831"
                              z3="-1.728514"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.309237"
                              y3="-0.997688"
                              z3="0.473573"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.698259"
                              y3="-0.976917"
                              z3="0.472231"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.402962"
                              y3="-0.447217"
                              z3="-0.611723"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.239445"
                              y3="0.464919"
                              z3="-2.562616"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.746332"
                              y3="0.400258"
                              z3="-2.585615"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.746133"
                              y3="-1.384125"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.240818"
                              y3="-1.367807"
                              z3="1.337007"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.494865"
                              y3="-0.425033"
                              z3="-0.601949"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.401228"
                              y3="0.943605"
                              z3="-1.077882"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.162366"
                              y3="-0.356321"
                              z3="-1.367016"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.94189"
                              y3="1.82202"
                              z3="-2.230035"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.636635"
                              y3="1.620875"
                              z3="-3.063154"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.996626"
                              y3="2.897463"
                              z3="-2.00685"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.925364"
                              y3="1.564045"
                              z3="-2.55133"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.815259"
                              y3="1.327482"
                              z3="-0.657908"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.058085"
                              y3="0.938118"
                              z3="0.336052"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.923288"
                              y3="2.420818"
                              z3="-0.624502"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.569089"
                              y3="0.903925"
                              z3="-1.340186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4526,-.1718,-.2425;.3959,-.3644,2.2679;-.3191,2.2321,.1863;1.0636,-2.5936,-.2491;-1.228,-.494,-.6186;1.9066,1.0056,.1594;-.7477,3.4641,-1.1257;-1.1751,4.3766,-.6812;-1.4952,3.0111,-1.7941;.1298,3.737,-1.7232;.8157,3.2026,1.2571;.4165,4.2132,1.4327;1.8241,3.2822,.822;.9055,2.6779,2.2192;-1.8903,2.2927,1.1282;-2.1298,3.329,1.411;-1.8126,1.6747,2.0326;-2.6992,1.8923,.5013;.8738,-3.2444,-1.95;1.1472,-4.3088,-2.0233;1.5172,-2.6456,-2.6102;-.1708,-3.1079,-2.2653;2.7941,-3.0306,.138;2.9893,-4.0965,-.0547;3.0189,-2.8016,1.1878;3.4351,-2.4073,-.5005;.0545,-3.7407,.7512;.3317,-4.7908,.5722;-1.0026,-3.5879,.4881;.171,-3.503,1.8182;2.022,-.9055,3.1193;2.8794,-.3069,2.7727;2.2556,-1.9649,2.9343;1.9351,-.7759,4.2092;.0227,.8706,3.0676;-.6448,-1.3469,2.7645;-2.5893,-.4929,-.6297;-4.6979,.051,-1.7079;-3.307,.0208,-1.7285;-3.3092,-.9977,.4736;-4.6983,-.9769,.4722;-5.403,-.4472,-.6117;-5.2394,.4649,-2.5626;-2.7463,.4003,-2.5856;-2.7461,-1.3841,1.3258;-5.2408,-1.3678,1.337;-6.4949,-.425,-.6019;2.4012,.9436,-1.0779;2.1624,-.3563,-1.367;1.9419,1.822,-2.23;2.6366,1.6209,-3.0632;1.9966,2.8975,-2.0069;.9254,1.564,-2.5513;3.8153,1.3275,-.6579;4.0581,.9381,.3361;3.9233,2.4208,-.6245;4.5691,.9039,-1.3402;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.455038"
                              y3="-0.173575"
                              z3="-0.2444"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.399015"
                              y3="-0.365939"
                              z3="2.26664"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.326078"
                              y3="2.226881"
                              z3="0.185483"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.070653"
                              y3="-2.59459"
                              z3="-0.246741"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.224629"
                              y3="-0.499124"
                              z3="-0.626414"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.898606"
                              y3="1.001156"
                              z3="0.163774"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.765521"
                              y3="3.451015"
                              z3="-1.129937"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.192212"
                              y3="4.365012"
                              z3="-0.687581"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.516514"
                              y3="2.992468"
                              z3="-1.790611"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.107369"
                              y3="3.72246"
                              z3="-1.734888"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.809481"
                              y3="3.204268"
                              z3="1.248909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.407957"
                              y3="4.214313"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.321175"
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                              y3="0.93165"
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                              y3="2.413753"
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                              x3="4.565824"
                              y3="0.892842"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="1.072649"
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                              x3="-1.225478"
                              y3="-0.498643"
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                              x3="1.894483"
                              y3="0.999081"
                              z3="0.165211"/>
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                              x3="-0.771859"
                              y3="3.450205"
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                              x3="2.805144"
                              y3="-3.025523"
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                              x3="2.398141"
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                              x3="2.160711"
                              y3="-0.356636"
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                        <atom elementType="C"
                              id="a50"
                              x3="1.94609"
                              y3="1.823169"
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                              id="a51"
                              x3="2.650401"
                              y3="1.633042"
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                              id="a52"
                              x3="1.992369"
                              y3="2.897192"
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                              id="a53"
                              x3="0.934576"
                              y3="1.560822"
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                              x3="3.810346"
                              y3="1.319798"
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                              id="a55"
                              x3="4.046221"
                              y3="0.926507"
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                              x3="3.924778"
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                              x3="4.562922"
                              y3="0.893336"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.458717"
                              y3="-0.177153"
                              z3="-0.246506"/>
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                              x3="0.406429"
                              y3="-0.368343"
                              z3="2.265545"/>
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                              x3="-0.336627"
                              y3="2.21692"
                              z3="0.185036"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.081845"
                              y3="-2.596548"
                              z3="-0.24155"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.219329"
                              y3="-0.506953"
                              z3="-0.63902"/>
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                              id="a6"
                              x3="1.883364"
                              y3="0.994828"
                              z3="0.169877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.793982"
                              y3="3.429371"
                              z3="-1.134672"/>
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                              x3="-1.220341"
                              y3="4.344937"
                              z3="-0.695273"/>
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                              x3="-1.549741"
                              y3="2.961879"
                              z3="-1.783528"/>
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                              x3="0.071403"
                              y3="3.699513"
                              z3="-1.750881"/>
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                              x3="0.799405"
                              y3="3.205246"
                              z3="1.237946"/>
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                              x3="0.394666"
                              y3="4.214696"
                              z3="1.406988"/>
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                              x3="1.804583"
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                              x3="0.898265"
                              y3="2.689096"
                              z3="2.203828"/>
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                              x3="-1.896825"
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                              z3="0.532509"/>
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                              x3="0.876838"
                              y3="-3.257119"
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                              y3="-2.659352"
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                              x3="-0.17165"
                              y3="-3.126429"
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                              x3="2.819003"
                              y3="-3.021815"
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                              x3="3.016278"
                              y3="-4.089287"
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                              x3="3.056659"
                              y3="-2.777657"
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                              x3="3.44886"
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                              x3="0.089529"
                              y3="-3.743264"
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                              y3="-4.792731"
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                              x3="0.216111"
                              y3="-3.500009"
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                              x3="2.020556"
                              y3="-0.941784"
                              z3="3.118491"/>
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                              x3="2.889498"
                              y3="-0.358177"
                              z3="2.775009"/>
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                              y3="-2.00494"
                              z3="2.931197"/>
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                              x3="1.934096"
                              y3="-0.813427"
                              z3="4.208599"/>
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                              x3="0.056887"
                              y3="0.873443"
                              z3="3.065578"/>
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                              y3="-1.331127"
                              z3="2.761515"/>
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                              y3="0.939631"
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                              x3="2.161799"
                              y3="-0.357168"
                              z3="-1.379687"/>
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                              x3="1.940313"
                              y3="1.825436"
                              z3="-2.234329"/>
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                              x3="2.646637"
                              y3="1.639918"
                              z3="-3.061596"/>
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                              id="a52"
                              x3="1.983488"
                              y3="2.898748"
                              z3="-1.998665"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.929958"
                              y3="1.56226"
                              z3="-2.570251"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.798439"
                              y3="1.324031"
                              z3="-0.64193"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.031405"
                              y3="0.920748"
                              z3="0.349835"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.902769"
                              y3="2.41706"
                              z3="-0.592814"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.560621"
                              y3="0.913033"
                              z3="-1.322773"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.45786"
                              y3="-0.175498"
                              z3="-0.244924"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.399887"
                              y3="-0.369016"
                              z3="2.266175"/>
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                              id="a3"
                              x3="-0.331241"
                              y3="2.219969"
                              z3="0.185953"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.077577"
                              y3="-2.595865"
                              z3="-0.243383"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.22036"
                              y3="-0.503632"
                              z3="-0.634991"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.888742"
                              y3="0.998525"
                              z3="0.166549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.775978"
                              y3="3.439823"
                              z3="-1.13146"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.203836"
                              y3="4.354058"
                              z3="-0.690758"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.527268"
                              y3="2.977587"
                              z3="-1.789207"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.095083"
                              y3="3.71147"
                              z3="-1.738972"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.802098"
                              y3="3.201627"
                              z3="1.248133"/>
                        <atom elementType="H"
                              id="a12"
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               </module>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.934815"
                              y3="1.8272"
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                              y3="1.557599"
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                              y3="1.319323"
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                              y3="0.919932"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.46013"
                              y3="-0.181134"
                              z3="-0.248829"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.412193"
                              y3="-0.370368"
                              z3="2.263717"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.342728"
                              y3="2.209829"
                              z3="0.186646"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.087599"
                              y3="-2.599589"
                              z3="-0.23899"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217271"
                              y3="-0.511743"
                              z3="-0.64717"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.874968"
                              y3="0.987476"
                              z3="0.173067"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.803479"
                              y3="3.419343"
                              z3="-1.134379"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.230195"
                              y3="4.335188"
                              z3="-0.695922"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.559723"
                              y3="2.949668"
                              z3="-1.781065"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.060593"
                              y3="3.689376"
                              z3="-1.75244"/>
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                              x3="0.792846"
                              y3="3.200002"
                              z3="1.238456"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.385626"
                              y3="4.208075"
                              z3="1.409754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.796875"
                              y3="3.284569"
                              z3="0.796031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.894912"
                              y3="2.682452"
                              z3="2.203227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.902383"
                              y3="2.265654"
                              z3="1.148377"/>
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                              x3="-2.143647"
                              y3="3.302924"
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                              id="a17"
                              x3="-1.808609"
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                              id="a18"
                              x3="-2.717693"
                              y3="1.856364"
                              z3="0.536224"/>
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                              x3="0.889686"
                              y3="-3.261544"
                              z3="-1.934271"/>
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                              x3="1.168985"
                              y3="-4.324686"
                              z3="-2.002901"/>
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                              id="a21"
                              x3="1.524506"
                              y3="-2.663117"
                              z3="-2.603207"/>
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                              id="a22"
                              x3="-0.157957"
                              y3="-3.132719"
                              z3="-2.242412"/>
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                              id="a23"
                              x3="2.823602"
                              y3="-3.022867"
                              z3="0.138969"/>
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                              id="a24"
                              x3="3.023101"
                              y3="-4.089876"
                              z3="-0.042696"/>
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                              id="a25"
                              x3="3.055984"
                              y3="-2.779714"
                              z3="1.183881"/>
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                              id="a26"
                              x3="3.455891"
                              y3="-2.404106"
                              z3="-0.512455"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.091981"
                              y3="-3.745669"
                              z3="0.775684"/>
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                              x3="0.374736"
                              y3="-4.795163"
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                              x3="-0.967414"
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                              x3="0.213223"
                              y3="-3.500096"
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                              x3="2.028727"
                              y3="-0.94205"
                              z3="3.113261"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.896594"
                              y3="-0.359939"
                              z3="2.764662"/>
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                              id="a33"
                              x3="2.241599"
                              y3="-2.005881"
                              z3="2.928734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.946205"
                              y3="-0.810057"
                              z3="4.203297"/>
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                              id="a35"
                              x3="0.063832"
                              y3="0.872456"
                              z3="3.062665"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.645608"
                              y3="-1.332803"
                              z3="2.764167"/>
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                              y3="-0.477124"
                              z3="-0.649652"/>
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                              z3="-1.712387"/>
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                              x3="-6.481505"
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                              x3="2.385739"
                              y3="0.936617"
                              z3="-1.089801"/>
                        <atom elementType="O"
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                              x3="2.161119"
                              y3="-0.360052"
                              z3="-1.384322"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.933668"
                              y3="1.82202"
                              z3="-2.238714"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.645013"
                              y3="1.644381"
                              z3="-3.06355"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.968114"
                              y3="2.894947"
                              z3="-1.999877"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.926654"
                              y3="1.55245"
                              z3="-2.57954"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.789656"
                              y3="1.324375"
                              z3="-0.641898"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.021928"
                              y3="0.919013"
                              z3="0.349184"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.889445"
                              y3="2.417766"
                              z3="-0.58934"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.556023"
                              y3="0.919131"
                              z3="-1.321415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4601,-.1811,-.2488;.4122,-.3704,2.2637;-.3427,2.2098,.1866;1.0876,-2.5996,-.239;-1.2173,-.5117,-.6472;1.875,.9875,.1731;-.8035,3.4193,-1.1344;-1.2302,4.3352,-.6959;-1.5597,2.9497,-1.7811;.0606,3.6894,-1.7524;.7928,3.2,1.2385;.3856,4.2081,1.4098;1.7969,3.2846,.796;.8949,2.6825,2.2032;-1.9024,2.2657,1.1484;-2.1436,3.3029,1.4263;-1.8086,1.6558,2.0569;-2.7177,1.8564,.5362;.8897,-3.2615,-1.9343;1.169,-4.3247,-2.0029;1.5245,-2.6631,-2.6032;-.158,-3.1327,-2.2424;2.8236,-3.0229,.139;3.0231,-4.0899,-.0427;3.056,-2.7797,1.1839;3.4559,-2.4041,-.5125;.092,-3.7457,.7757;.3747,-4.7952,.6022;-.9674,-3.601,.5177;.2132,-3.5001,1.8403;2.0287,-.9421,3.1133;2.8966,-.3599,2.7647;2.2416,-2.0059,2.9287;1.9462,-.8101,4.2033;.0638,.8725,3.0627;-.6456,-1.3328,2.7642;-2.5785,-.4771,-.6497;-4.6797,.1245,-1.7124;-3.29,.0605,-1.7411;-3.3047,-.9728,.4537;-4.6928,-.9185,.4606;-5.3905,-.3639,-.6154;-5.2158,.5569,-2.5612;-2.7252,.4311,-2.5993;-2.7463,-1.3785,1.3;-5.2399,-1.3024,1.3257;-6.4815,-.3154,-.5992;2.3857,.9366,-1.0898;2.1611,-.3601,-1.3843;1.9337,1.822,-2.2387;2.645,1.6444,-3.0636;1.9681,2.8949,-1.9999;.9267,1.5525,-2.5795;3.7897,1.3244,-.6419;4.0219,.919,.3492;3.8894,2.4178,-.5893;4.556,.9191,-1.3214;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.462354"
                              y3="-0.182139"
                              z3="-0.248756"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.419436"
                              y3="-0.369893"
                              z3="2.264411"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.34845"
                              y3="2.204926"
                              z3="0.187132"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.093078"
                              y3="-2.599942"
                              z3="-0.235389"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.214668"
                              y3="-0.514647"
                              z3="-0.651404"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.868505"
                              y3="0.984062"
                              z3="0.178425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.821631"
                              y3="3.406529"
                              z3="-1.136296"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.24746"
                              y3="4.323578"
                              z3="-0.699468"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.581464"
                              y3="2.931397"
                              z3="-1.774702"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.037261"
                              y3="3.675236"
                              z3="-1.762137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.787311"
                              y3="3.202796"
                              z3="1.230536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.377685"
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               </module>
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                              y3="0.92443"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.095449"
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                              x3="-1.214516"
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                              x3="1.866381"
                              y3="0.981405"
                              z3="0.178163"/>
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                              x3="2.159548"
                              y3="-0.360359"
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                              id="a50"
                              x3="1.936163"
                              y3="1.82134"
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                              x3="2.652143"
                              y3="1.64655"
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                              x3="1.968386"
                              y3="2.89371"
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                              x3="0.931256"
                              y3="1.551381"
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                              x3="3.782795"
                              y3="1.32178"
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                              y3="0.922921"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4623,-.1824,-.2504;.4137,-.3722,2.2618;-.3488,2.2035,.1844;1.0954,-2.5997,-.2372;-1.2145,-.5149,-.6546;1.8664,.9814,.1782;-.822,3.4053,-1.139;-1.2491,4.3216,-.702;-1.5812,2.9294,-1.7777;.0365,3.6753,-1.7647;.7867,3.2009,1.2292;.3773,4.2085,1.3982;1.7893,3.2865,.7844;.8924,2.6865,2.1952;-1.9038,2.2569,1.1539;-2.1457,3.2944,1.4305;-1.8036,1.6497,2.0635;-2.7216,1.8444,.5473;.8946,-3.2634,-1.9313;1.1761,-4.3259,-1.9998;1.5264,-2.6642,-2.6025;-.1541,-3.1369,-2.2368;2.8334,-3.0186,.1369;3.035,-4.0855,-.0432;3.0679,-2.7728,1.1807;3.4626,-2.3997,-.5174;.1045,-3.7469,.7808;.389,-4.796,.6076;-.9557,-3.6044,.525;.2274,-3.5003,1.845;2.0246,-.9554,3.1143;2.8978,-.3816,2.7654;2.2285,-2.0216,2.9331;1.9418,-.8199,4.2039;.073,.8729,3.0605;-.6514,-1.3274,2.7609;-2.5755,-.4714,-.6539;-4.6756,.1438,-1.711;-3.2864,.0712,-1.7432;-3.3023,-.9639,.4505;-4.69,-.901,.4611;-5.3868,-.341,-.6127;-5.2112,.5802,-2.5582;-2.7214,.4386,-2.6028;-2.7443,-1.3738,1.2951;-5.2374,-1.2823,1.3271;-6.4775,-.2856,-.5938;2.3823,.9345,-1.0926;2.1595,-.3604,-1.3882;1.9362,1.8213,-2.242;2.6521,1.6465,-3.0635;1.9684,2.8937,-2.0004;.9313,1.5514,-2.5888;3.7828,1.3218,-.6346;4.0107,.9109,.3552;3.8801,2.4151,-.575;4.5537,.9229,-1.3127;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.464891"
                              y3="-0.182858"
                              z3="-0.250708"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.418191"
                              y3="-0.372553"
                              z3="2.261718"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.353409"
                              y3="2.199212"
                              z3="0.184202"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.100981"
                              y3="-2.599462"
                              z3="-0.235076"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.211947"
                              y3="-0.516794"
                              z3="-0.658233"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.860071"
                              y3="0.978079"
                              z3="0.183385"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.839066"
                              y3="3.392773"
                              z3="-1.141614"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.265888"
                              y3="4.310136"
                              z3="-0.706412"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.601409"
                              y3="2.911163"
                              z3="-1.77211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.014159"
                              y3="3.661878"
                              z3="-1.774955"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.78188"
                              y3="3.204864"
                              z3="1.220799"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.370081"
                              y3="4.212028"
                              z3="1.386236"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.782864"
                              y3="3.290807"
                              z3="0.773365"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.891336"
                              y3="2.694824"
                              z3="2.188742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.903299"
                              y3="2.250101"
                              z3="1.162178"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.14663"
                              y3="3.287716"
                              z3="1.437064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.796006"
                              y3="1.646063"
                              z3="2.073074"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.723358"
                              y3="1.833505"
                              z3="0.561658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.894229"
                              y3="-3.265189"
                              z3="-1.927662"/>
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                              id="a20"
                              x3="1.176786"
                              y3="-4.32748"
                              z3="-1.995924"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.522497"
                              y3="-2.666068"
                              z3="-2.602126"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.155872"
                              y3="-3.140333"
                              z3="-2.228926"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.841092"
                              y3="-3.015245"
                              z3="0.132351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.043351"
                              y3="-4.082379"
                              z3="-0.04548"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.080412"
                              y3="-2.765694"
                              z3="1.174152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.466251"
                              y3="-2.397542"
                              z3="-0.526959"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.115239"
                              y3="-3.746527"
                              z3="0.788003"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.400384"
                              y3="-4.795451"
                              z3="0.615019"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.945999"
                              y3="-3.60564"
                              z3="0.53566"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.241412"
                              y3="-3.4987"
                              z3="1.851512"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.022842"
                              y3="-0.969032"
                              z3="3.116732"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.902047"
                              y3="-0.404922"
                              z3="2.766957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.216463"
                              y3="-2.037839"
                              z3="2.93947"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.940292"
                              y3="-0.829164"
                              z3="4.205727"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.087365"
                              y3="0.87543"
                              z3="3.059916"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.655175"
                              y3="-1.318804"
                              z3="2.760314"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.572794"
                              y3="-0.467168"
                              z3="-0.657726"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.670344"
                              y3="0.156967"
                              z3="-1.71495"/>
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                              id="a39"
                              x3="-3.281453"
                              y3="0.078199"
                              z3="-1.747115"/>
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                              id="a40"
                              x3="-3.301846"
                              y3="-0.956709"
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                              id="a41"
                              x3="-4.68929"
                              y3="-0.887799"
                              z3="0.457208"/>
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                              id="a42"
                              x3="-5.383651"
                              y3="-0.324601"
                              z3="-0.616524"/>
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                              id="a43"
                              x3="-5.204034"
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                              z3="-2.562208"/>
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                              id="a44"
                              x3="-2.714897"
                              y3="0.442631"
                              z3="-2.606914"/>
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                              id="a45"
                              x3="-2.745597"
                              y3="-1.368985"
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                              id="a46"
                              x3="-5.238334"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.474024"
                              y3="-0.264444"
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                              id="a48"
                              x3="2.379956"
                              y3="0.932996"
                              z3="-1.095231"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.1586"
                              y3="-0.36026"
                              z3="-1.392465"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.936582"
                              y3="1.823874"
                              z3="-2.242357"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.657202"
                              y3="1.657495"
                              z3="-3.061725"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.962842"
                              y3="2.894933"
                              z3="-1.99424"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.934517"
                              y3="1.55143"
                              z3="-2.595297"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.778709"
                              y3="1.317767"
                              z3="-0.629956"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.003192"
                              y3="0.901767"
                              z3="0.357816"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.877414"
                              y3="2.41062"
                              z3="-0.564468"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.550191"
                              y3="0.92165"
                              z3="-1.309245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4649,-.1829,-.2507;.4182,-.3726,2.2617;-.3534,2.1992,.1842;1.101,-2.5995,-.2351;-1.2119,-.5168,-.6582;1.8601,.9781,.1834;-.8391,3.3928,-1.1416;-1.2659,4.3101,-.7064;-1.6014,2.9112,-1.7721;.0142,3.6619,-1.775;.7819,3.2049,1.2208;.3701,4.212,1.3862;1.7829,3.2908,.7734;.8913,2.6948,2.1887;-1.9033,2.2501,1.1622;-2.1466,3.2877,1.4371;-1.796,1.6461,2.0731;-2.7234,1.8335,.5617;.8942,-3.2652,-1.9277;1.1768,-4.3275,-1.9959;1.5225,-2.6661,-2.6021;-.1559,-3.1403,-2.2289;2.8411,-3.0152,.1324;3.0434,-4.0824,-.0455;3.0804,-2.7657,1.1742;3.4663,-2.3975,-.527;.1152,-3.7465,.788;.4004,-4.7955,.615;-.946,-3.6056,.5357;.2414,-3.4987,1.8515;2.0228,-.969,3.1167;2.902,-.4049,2.767;2.2165,-2.0378,2.9395;1.9403,-.8292,4.2057;.0874,.8754,3.0599;-.6552,-1.3188,2.7603;-2.5728,-.4672,-.6577;-4.6703,.157,-1.7149;-3.2815,.0782,-1.7471;-3.3018,-.9567,.4466;-4.6893,-.8878,.4572;-5.3837,-.3246,-.6165;-5.204,.5955,-2.5622;-2.7149,.4426,-2.6069;-2.7456,-1.369,1.2912;-5.2383,-1.2668,1.3232;-6.474,-.2644,-.5976;2.38,.933,-1.0952;2.1586,-.3603,-1.3925;1.9366,1.8239,-2.2424;2.6572,1.6575,-3.0617;1.9628,2.8949,-1.9942;.9345,1.5514,-2.5953;3.7787,1.3178,-.63;4.0032,.9018,.3578;3.8774,2.4106,-.5645;4.5502,.9216,-1.3092;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.465566"
                              y3="-0.185515"
                              z3="-0.250659"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.4281"
                              y3="-0.37336"
                              z3="2.262834"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.359154"
                              y3="2.193318"
                              z3="0.186043"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.10523"
                              y3="-2.601653"
                              z3="-0.230269"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.210659"
                              y3="-0.521363"
                              z3="-0.664192"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.850522"
                              y3="0.97208"
                              z3="0.191254"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.852219"
                              y3="3.380662"
                              z3="-1.14225"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.277697"
                              y3="4.299574"
                              z3="-0.709035"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.617075"
                              y3="2.895539"
                              z3="-1.766925"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.002016"
                              y3="3.647436"
                              z3="-1.780651"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.776433"
                              y3="3.204243"
                              z3="1.216755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.361737"
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                  </molecule>
               </module>
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                              y3="2.894178"
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                              x3="0.924836"
                              y3="1.546882"
                              z3="-2.591569"/>
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                              x3="3.774035"
                              y3="1.320587"
                              z3="-0.630454"/>
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                              x3="3.999577"
                              y3="0.904908"
                              z3="0.357398"/>
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                              x3="3.871726"
                              y3="2.413495"
                              z3="-0.565415"/>
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                              id="a57"
                              x3="4.545205"
                              y3="0.924755"
                              z3="-1.310342"/>
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4638,-.1846,-.2496;.4234,-.3743,2.2634;-.3549,2.1961,.1861;1.1014,-2.6015,-.2314;-1.2121,-.5195,-.6612;1.8561,.9766,.187;-.8349,3.3909,-1.1405;-1.2616,4.3088,-.7063;-1.5956,2.911,-1.7742;.0214,3.6588,-1.7703;.7781,3.201,1.2253;.3647,4.2073,1.3914;1.7792,3.2884,.7777;.8876,2.6903,2.1929;-1.907,2.2472,1.1607;-2.1506,3.2847,1.4357;-1.8017,1.6427,2.0715;-2.7259,1.8312,.5583;.8969,-3.2676,-1.924;1.1788,-4.3301,-1.9914;1.5267,-2.6692,-2.5978;-.1526,-3.142,-2.2269;2.8403,-3.0189,.1399;3.0419,-4.0861,-.0383;3.0766,-2.771,1.1828;3.4682,-2.4014,-.5169;.1134,-3.7473,.7909;.3984,-4.7965,.6194;-.9473,-3.6062,.5366;.2381,-3.4984,1.8543;2.037,-.9642,3.1058;2.9092,-.3918,2.7523;2.237,-2.0304,2.9209;1.9615,-.8304,4.1962;.0916,.8715,3.0648;-.6431,-1.3254,2.7675;-2.5729,-.4671,-.6612;-4.6681,.1651,-1.7183;-3.2795,.0821,-1.75;-3.3039,-.9567,.4418;-4.6911,-.8836,.4519;-5.3833,-.3162,-.621;-5.2001,.6069,-2.565;-2.7115,.4466,-2.6088;-2.7492,-1.372,1.286;-5.2417,-1.2623,1.3171;-6.4735,-.2525,-.6023;2.3757,.9329,-1.0951;2.1581,-.3607,-1.3918;1.9266,1.8231,-2.2409;2.6461,1.6599,-3.0619;1.9489,2.8942,-1.9925;.9248,1.5469,-2.5916;3.774,1.3206,-.6305;3.9996,.9049,.3574;3.8717,2.4135,-.5654;4.5452,.9248,-1.3103;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.431944"
                              y3="-0.373724"
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                              x3="-0.359549"
                              y3="2.19145"
                              z3="0.187071"/>
                        <atom elementType="P"
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                              x3="1.105353"
                              y3="-2.601785"
                              z3="-0.227969"/>
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                              x3="-1.209735"
                              y3="-0.521486"
                              z3="-0.665354"/>
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                              x3="1.848527"
                              y3="0.97312"
                              z3="0.193644"/>
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                              x3="-0.849891"
                              y3="3.378256"
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                              x3="0.002504"
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                              y3="-3.018176"
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                              x3="-2.752115"
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                              x3="-6.470259"
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                              x3="2.372033"
                              y3="0.931481"
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                        <atom elementType="O"
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                              x3="2.156895"
                              y3="-0.360417"
                              z3="-1.39603"/>
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                              id="a50"
                              x3="1.923875"
                              y3="1.826529"
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                              id="a51"
                              x3="2.647036"
                              y3="1.673053"
                              z3="-3.059414"/>
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                              id="a52"
                              x3="1.939515"
                              y3="2.896064"
                              z3="-1.983973"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.924751"
                              y3="1.547497"
                              z3="-2.595485"/>
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                              id="a54"
                              x3="3.768349"
                              y3="1.316928"
                              z3="-0.625192"/>
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                              id="a55"
                              x3="3.990757"
                              y3="0.894202"
                              z3="0.359837"/>
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                              id="a56"
                              x3="3.866256"
                              y3="2.409289"
                              z3="-0.552299"/>
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                              x3="4.540794"
                              y3="0.925982"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.185622"
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                              x3="0.437488"
                              y3="-0.374388"
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                              x3="-0.363469"
                              y3="2.189079"
                              z3="0.188995"/>
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                              x3="1.108749"
                              y3="-2.602164"
                              z3="-0.227006"/>
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                              id="a5"
                              x3="-1.207001"
                              y3="-0.522789"
                              z3="-0.669566"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.840415"
                              y3="0.968042"
                              z3="0.199883"/>
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                              id="a7"
                              x3="-0.863591"
                              y3="3.368897"
                              z3="-1.142756"/>
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                              id="a8"
                              x3="-1.289289"
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                              z3="-0.712547"/>
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                              x3="-1.629518"
                              y3="2.879174"
                              z3="-1.762427"/>
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                              x3="-0.015664"
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                              z3="-1.785046"/>
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                              x3="0.770345"
                              y3="3.206854"
                              z3="1.214115"/>
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                              x3="0.353217"
                              y3="4.212464"
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                              y3="2.702905"
                              z3="2.184338"/>
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                              x3="-1.907115"
                              y3="2.237555"
                              z3="1.177418"/>
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                              x3="-2.730196"
                              y3="1.815682"
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                              y3="-4.083907"
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                              y3="-2.762508"
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                              y3="-3.746384"
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                              y3="-0.980052"
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                              y3="-0.838917"
                              z3="4.196269"/>
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                              y3="0.876428"
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                              y3="-1.313849"
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                              y3="-0.361486"
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                              x3="1.925089"
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                              y3="1.6810"
                              z3="-3.059441"/>
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                              y3="2.895849"
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                              id="a53"
                              x3="0.928705"
                              y3="1.547539"
                              z3="-2.605071"/>
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                              id="a54"
                              x3="3.762381"
                              y3="1.311791"
                              z3="-0.620326"/>
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                              x3="3.980699"
                              y3="0.882465"
                              z3="0.362306"/>
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                              id="a56"
                              x3="3.860396"
                              y3="2.403629"
                              z3="-0.539722"/>
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                              id="a57"
                              x3="4.537392"
                              y3="0.925981"
                              z3="-1.301941"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.468273"
                              y3="-0.18491"
                              z3="-0.251102"/>
                        <atom elementType="Si"
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                              x3="0.42672"
                              y3="-0.375695"
                              z3="2.262025"/>
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                              x3="-0.358324"
                              y3="2.19432"
                              z3="0.18897"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.106682"
                              y3="-2.601296"
                              z3="-0.23099"/>
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                              id="a5"
                              x3="-1.208337"
                              y3="-0.520386"
                              z3="-0.665124"/>
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                              id="a6"
                              x3="1.847965"
                              y3="0.970692"
                              z3="0.19232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.848526"
                              y3="3.38215"
                              z3="-1.13978"/>
                        <atom elementType="H"
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                              x3="-1.274181"
                              y3="4.301132"
                              z3="-0.706856"/>
                        <atom elementType="H"
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                              x3="-1.612547"
                              y3="2.897801"
                              z3="-1.766043"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.003038"
                              y3="3.648668"
                              z3="-1.776459"/>
                        <atom elementType="C"
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                              x3="0.776199"
                              y3="3.204867"
                              z3="1.220497"/>
                        <atom elementType="H"
                              id="a12"
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                              x3="4.536319"
                              y3="0.920268"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="P"
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                              x3="-1.203935"
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                              x3="1.8310"
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                              y3="0.92457"
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                              y3="-0.363589"
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                              id="a50"
                              x3="1.925381"
                              y3="1.826497"
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                              y3="1.686459"
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                              x3="1.931936"
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                              z3="-1.980877"/>
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                              x3="0.931751"
                              y3="1.545061"
                              z3="-2.616319"/>
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                              y3="1.305026"
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                              x3="3.968989"
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                              x3="3.853307"
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                              x3="4.532321"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.475904"
                              y3="-0.186059"
                              z3="-0.250432"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.451616"
                              y3="-0.375142"
                              z3="2.264146"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.370305"
                              y3="2.182932"
                              z3="0.19706"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.116011"
                              y3="-2.602749"
                              z3="-0.222884"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.201656"
                              y3="-0.52441"
                              z3="-0.676933"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.819666"
                              y3="0.957248"
                              z3="0.21497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.885633"
                              y3="3.350891"
                              z3="-1.138259"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.310614"
                              y3="4.272727"
                              z3="-0.710796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.655468"
                              y3="2.853856"
                              z3="-1.747052"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.044242"
                              y3="3.61349"
                              z3="-1.790004"/>
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                              id="a11"
                              x3="0.764052"
                              y3="3.209851"
                              z3="1.210865"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.344533"
                              y3="4.214924"
                              z3="1.369186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.759282"
                              y3="3.297877"
                              z3="0.752189"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.887432"
                              y3="2.710891"
                              z3="2.182819"/>
                        <atom elementType="C"
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                              x3="-1.906687"
                              y3="2.231637"
                              z3="1.197034"/>
                        <atom elementType="H"
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                              x3="-2.150001"
                              y3="3.270516"
                              z3="1.467327"/>
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                              x3="-1.782203"
                              y3="1.635917"
                              z3="2.111274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.734414"
                              y3="1.807169"
                              z3="0.613217"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.893001"
                              y3="-3.270501"
                              z3="-1.912076"/>
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                              id="a20"
                              x3="1.175499"
                              y3="-4.332718"
                              z3="-1.980747"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.514078"
                              y3="-2.672341"
                              z3="-2.593967"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.160157"
                              y3="-3.146047"
                              z3="-2.202507"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.860227"
                              y3="-3.014715"
                              z3="0.129037"/>
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                              id="a24"
                              x3="3.062624"
                              y3="-4.082115"
                              z3="-0.047004"/>
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                              id="a25"
                              x3="3.109764"
                              y3="-2.760603"
                              z3="1.167245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.477786"
                              y3="-2.398859"
                              z3="-0.539191"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.139857"
                              y3="-3.747016"
                              z3="0.811983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.424075"
                              y3="-4.796159"
                              z3="0.638883"/>
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                              x3="-0.923382"
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                              z3="0.567987"/>
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                              id="a30"
                              x3="0.274821"
                              y3="-3.496771"
                              z3="1.873792"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.054609"
                              y3="-0.981596"
                              z3="3.114486"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.936349"
                              y3="-0.424645"
                              z3="2.759847"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.240104"
                              y3="-2.052424"
                              z3="2.940638"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.976382"
                              y3="-0.837599"
                              z3="4.203245"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.135207"
                              y3="0.879308"
                              z3="3.056919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.625863"
                              y3="-1.311104"
                              z3="2.774461"/>
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                              x3="-2.561746"
                              y3="-0.452152"
                              z3="-0.679894"/>
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                              x3="-4.647312"
                              y3="0.204864"
                              z3="-1.742072"/>
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                              y3="-0.8435"
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                              x3="-2.753948"
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                              id="a47"
                              x3="-6.460142"
                              y3="-0.189611"
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                              id="a48"
                              x3="2.357807"
                              y3="0.921326"
                              z3="-1.113834"/>
                        <atom elementType="O"
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                              x3="2.149138"
                              y3="-0.366487"
                              z3="-1.414262"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.92035"
                              y3="1.823603"
                              z3="-2.253488"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.65499"
                              y3="1.687451"
                              z3="-3.066799"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.923422"
                              y3="2.890086"
                              z3="-1.985187"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.928276"
                              y3="1.540382"
                              z3="-2.625266"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.745768"
                              y3="1.299825"
                              z3="-0.614168"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.956195"
                              y3="0.858015"
                              z3="0.364389"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.844315"
                              y3="2.390484"
                              z3="-0.5196"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.524502"
                              y3="0.923325"
                              z3="-1.297155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4759,-.1861,-.2504;.4516,-.3751,2.2641;-.3703,2.1829,.1971;1.116,-2.6027,-.2229;-1.2017,-.5244,-.6769;1.8197,.9572,.215;-.8856,3.3509,-1.1383;-1.3106,4.2727,-.7108;-1.6555,2.8539,-1.7471;-.0442,3.6135,-1.79;.7641,3.2099,1.2109;.3445,4.2149,1.3692;1.7593,3.2979,.7522;.8874,2.7109,2.1828;-1.9067,2.2316,1.197;-2.15,3.2705,1.4673;-1.7822,1.6359,2.1113;-2.7344,1.8072,.6132;.893,-3.2705,-1.9121;1.1755,-4.3327,-1.9807;1.5141,-2.6723,-2.594;-.1602,-3.146,-2.2025;2.8602,-3.0147,.129;3.0626,-4.0821,-.047;3.1098,-2.7606,1.1672;3.4778,-2.3989,-.5392;.1399,-3.747,.812;.4241,-4.7962,.6389;-.9234,-3.6068,.568;.2748,-3.4968,1.8738;2.0546,-.9816,3.1145;2.9363,-.4246,2.7598;2.2401,-2.0524,2.9406;1.9764,-.8376,4.2032;.1352,.8793,3.0569;-.6259,-1.3111,2.7745;-2.5617,-.4522,-.6799;-4.6473,.2049,-1.7421;-3.2598,.1043,-1.7708;-3.3019,-.9338,.4207;-4.6882,-.8435,.4282;-5.3708,-.267,-.646;-5.1721,.6525,-2.5902;-2.6857,.4595,-2.6295;-2.7539,-1.3562,1.2658;-5.2454,-1.2158,1.2919;-6.4601,-.1896,-.6296;2.3578,.9213,-1.1138;2.1491,-.3665,-1.4143;1.9204,1.8236,-2.2535;2.655,1.6875,-3.0668;1.9234,2.8901,-1.9852;.9283,1.5404,-2.6253;3.7458,1.2998,-.6142;3.9562,.858,.3644;3.8443,2.3905,-.5196;4.5245,.9233,-1.2972;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.473206"
                              y3="-0.184014"
                              z3="-0.249204"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.444188"
                              y3="-0.37212"
                              z3="2.264847"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.364263"
                              y3="2.188753"
                              z3="0.196722"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.111803"
                              y3="-2.600596"
                              z3="-0.225473"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.203821"
                              y3="-0.52159"
                              z3="-0.670583"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.830155"
                              y3="0.961659"
                              z3="0.207555"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.871717"
                              y3="3.365049"
                              z3="-1.134822"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.294906"
                              y3="4.286214"
                              z3="-0.704094"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.641338"
                              y3="2.873841"
                              z3="-1.748633"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.0276"
                              y3="3.628329"
                              z3="-1.782722"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.77173"
                              y3="3.208701"
                              z3="1.215303"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.354439"
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
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                              y3="0.923579"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="P"
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                              x3="1.120971"
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                              x3="-1.2021"
                              y3="-0.525705"
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                              x3="1.825418"
                              y3="0.959373"
                              z3="0.207804"/>
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                              x3="2.152844"
                              y3="-0.368979"
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                              id="a50"
                              x3="1.919718"
                              y3="1.815126"
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                              x3="2.652062"
                              y3="1.669761"
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                              x3="1.924631"
                              y3="2.884236"
                              z3="-2.002178"/>
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                              x3="0.926278"
                              y3="1.529037"
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                              x3="3.749228"
                              y3="1.30837"
                              z3="-0.620406"/>
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                              x3="3.963286"
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                              x3="3.844018"
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                              x3="4.5275"
                              y3="0.927101"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4739,-.1888,-.2525;.4386,-.3781,2.2611;-.3709,2.1779,.1918;1.121,-2.6041,-.2259;-1.2021,-.5257,-.6789;1.8254,.9594,.2078;-.8751,3.3527,-1.1423;-1.3045,4.2721,-.714;-1.639,2.8584,-1.7607;-.0281,3.6195,-1.785;.7552,3.2004,1.2162;.3327,4.2039,1.3769;1.7519,3.2916,.7631;.8744,2.6976,2.1867;-1.9151,2.2221,1.1797;-2.1624,3.2599,1.4503;-1.7973,1.6244,2.0934;-2.7372,1.7976,.588;.9092,-3.273,-1.9161;1.1956,-4.3343,-1.9832;1.532,-2.6729,-2.5947;-.1427,-3.1522,-2.2125;2.8644,-3.0114,.1351;3.0707,-4.0782,-.0405;3.1073,-2.7576,1.175;3.4842,-2.3934,-.529;.1434,-3.7518,.8039;.4321,-4.8,.6328;-.9191,-3.6155,.5543;.2718,-3.5007,1.8663;2.0402,-.9821,3.1158;2.9217,-.4229,2.7642;2.2287,-2.0523,2.9414;1.9587,-.8395,4.2046;.118,.8743,3.0559;-.6396,-1.3159,2.7663;-2.5617,-.4496,-.6744;-4.65,.2196,-1.7234;-3.2631,.1131,-1.7599;-3.2978,-.9302,.4293;-4.6836,-.8338,.4444;-5.3696,-.2518,-.6246;-5.1773,.672,-2.5674;-2.692,.4689,-2.6203;-2.7474,-1.3568,1.2706;-5.2376,-1.2055,1.3104;-6.4585,-.1697,-.6021;2.3612,.9224,-1.1141;2.1528,-.369,-1.4101;1.9197,1.8151,-2.2597;2.6521,1.6698,-3.0733;1.9246,2.8842,-2.0022;.9263,1.529,-2.6256;3.7492,1.3084,-.6204;3.9633,.8755,.3639;3.844,2.4001,-.5353;4.5275,.9271,-1.3011;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.477387"
                              y3="-0.192637"
                              z3="-0.254778"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.444078"
                              y3="-0.384148"
                              z3="2.258957"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.379315"
                              y3="2.167857"
                              z3="0.190348"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.128395"
                              y3="-2.60782"
                              z3="-0.223962"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.198779"
                              y3="-0.530619"
                              z3="-0.688653"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.812222"
                              y3="0.954184"
                              z3="0.215866"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.888713"
                              y3="3.334261"
                              z3="-1.148495"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.322873"
                              y3="4.253333"
                              z3="-0.724355"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.649923"
                              y3="2.833176"
                              z3="-1.764804"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.042707"
                              y3="3.602141"
                              z3="-1.792086"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.741021"
                              y3="3.197923"
                              z3="1.213233"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.314652"
                              y3="4.200229"
                              z3="1.370503"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.738034"
                              y3="3.291065"
                              z3="0.760639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.860968"
                              y3="2.698016"
                              z3="2.185109"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.924306"
                              y3="2.20553"
                              z3="1.177338"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.176209"
                              y3="3.242403"
                              z3="1.447216"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.804338"
                              y3="1.608975"
                              z3="2.091576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.744257"
                              y3="1.777096"
                              z3="0.585537"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.918369"
                              y3="-3.275691"
                              z3="-1.914645"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.206527"
                              y3="-4.336471"
                              z3="-1.982138"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.540413"
                              y3="-2.674054"
                              z3="-2.592541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.133671"
                              y3="-3.156286"
                              z3="-2.211136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.872308"
                              y3="-3.012408"
                              z3="0.137817"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.080582"
                              y3="-4.078704"
                              z3="-0.038194"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.114222"
                              y3="-2.758588"
                              z3="1.177888"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.49148"
                              y3="-2.393161"
                              z3="-0.525771"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.152078"
                              y3="-3.757154"
                              z3="0.805014"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.442391"
                              y3="-4.804858"
                              z3="0.633281"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.910476"
                              y3="-3.622103"
                              z3="0.555205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.279963"
                              y3="-3.506483"
                              z3="1.867595"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.048784"
                              y3="-0.978834"
                              z3="3.114116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.926823"
                              y3="-0.413443"
                              z3="2.763754"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.244124"
                              y3="-2.047543"
                              z3="2.938364"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.965451"
                              y3="-0.838218"
                              z3="4.202967"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.115717"
                              y3="0.867233"
                              z3="3.051706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.628282"
                              y3="-1.327998"
                              z3="2.765747"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.55776"
                              y3="-0.44059"
                              z3="-0.678281"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.644241"
                              y3="0.249747"
                              z3="-1.717584"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.258448"
                              y3="0.130967"
                              z3="-1.759592"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.294185"
                              y3="-0.917015"
                              z3="0.427136"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.678974"
                              y3="-0.808384"
                              z3="0.447946"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.363884"
                              y3="-0.217847"
                              z3="-0.617172"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.170776"
                              y3="0.708655"
                              z3="-2.55854"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.687569"
                              y3="0.483328"
                              z3="-2.621603"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.744404"
                              y3="-1.350937"
                              z3="1.265163"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.233028"
                              y3="-1.177351"
                              z3="1.3151"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.451917"
                              y3="-0.1263"
                              z3="-0.590401"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.355281"
                              y3="0.917382"
                              z3="-1.118031"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.152718"
                              y3="-0.372138"
                              z3="-1.413619"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.919009"
                              y3="1.812948"
                              z3="-2.263107"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.65552"
                              y3="1.673176"
                              z3="-3.074094"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.920257"
                              y3="2.880917"
                              z3="-2.000839"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.927985"
                              y3="1.52642"
                              z3="-2.635278"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.739403"
                              y3="1.303254"
                              z3="-0.61255"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.947808"
                              y3="0.865523"
                              z3="0.369971"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.832899"
                              y3="2.394702"
                              z3="-0.521636"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.522162"
                              y3="0.927344"
                              z3="-1.291207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4774,-.1926,-.2548;.4441,-.3841,2.259;-.3793,2.1679,.1903;1.1284,-2.6078,-.224;-1.1988,-.5306,-.6887;1.8122,.9542,.2159;-.8887,3.3343,-1.1485;-1.3229,4.2533,-.7244;-1.6499,2.8332,-1.7648;-.0427,3.6021,-1.7921;.741,3.1979,1.2132;.3147,4.2002,1.3705;1.738,3.2911,.7606;.861,2.698,2.1851;-1.9243,2.2055,1.1773;-2.1762,3.2424,1.4472;-1.8043,1.609,2.0916;-2.7443,1.7771,.5855;.9184,-3.2757,-1.9146;1.2065,-4.3365,-1.9821;1.5404,-2.6741,-2.5925;-.1337,-3.1563,-2.2111;2.8723,-3.0124,.1378;3.0806,-4.0787,-.0382;3.1142,-2.7586,1.1779;3.4915,-2.3932,-.5258;.1521,-3.7572,.805;.4424,-4.8049,.6333;-.9105,-3.6221,.5552;.28,-3.5065,1.8676;2.0488,-.9788,3.1141;2.9268,-.4134,2.7638;2.2441,-2.0475,2.9384;1.9655,-.8382,4.203;.1157,.8672,3.0517;-.6283,-1.328,2.7657;-2.5578,-.4406,-.6783;-4.6442,.2497,-1.7176;-3.2584,.131,-1.7596;-3.2942,-.917,.4271;-4.679,-.8084,.4479;-5.3639,-.2178,-.6172;-5.1708,.7087,-2.5585;-2.6876,.4833,-2.6216;-2.7444,-1.3509,1.2652;-5.233,-1.1774,1.3151;-6.4519,-.1263,-.5904;2.3553,.9174,-1.118;2.1527,-.3721,-1.4136;1.919,1.8129,-2.2631;2.6555,1.6732,-3.0741;1.9203,2.8809,-2.0008;.928,1.5264,-2.6353;3.7394,1.3033,-.6126;3.9478,.8655,.37;3.8329,2.3947,-.5216;4.5222,.9273,-1.2912;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.477709"
                              y3="-0.192822"
                              z3="-0.25549"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.436204"
                              y3="-0.386258"
                              z3="2.257261"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.377215"
                              y3="2.168454"
                              z3="0.192321"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.131124"
                              y3="-2.607069"
                              z3="-0.223565"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.197069"
                              y3="-0.530199"
                              z3="-0.693115"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.812937"
                              y3="0.953396"
                              z3="0.211397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.880253"
                              y3="3.339706"
                              z3="-1.14479"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.314526"
                              y3="4.258074"
                              z3="-0.719251"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.639953"
                              y3="2.841898"
                              z3="-1.765612"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.031532"
                              y3="3.608501"
                              z3="-1.784398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.743042"
                              y3="3.193548"
                              z3="1.220497"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.318131"
                              y3="4.196016"
                              z3="1.380671"/>
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
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                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4808,-.1934,-.2548;.4575,-.384,2.2579;-.3863,2.1621,.1954;1.1314,-2.6083,-.2213;-1.1963,-.5337,-.6928;1.7945,.9446,.228;-.9034,3.32,-1.1471;-1.3365,4.241,-.7261;-1.6669,2.8144,-1.7568;-.0603,3.5846,-1.796;.7326,3.1983,1.2129;.3044,4.1999,1.3695;1.727,3.2928,.7571;.8564,2.6999,2.185;-1.9278,2.1999,1.1879;-2.1787,3.2374,1.4562;-1.8035,1.6058,2.1032;-2.7502,1.7699,.6009;.9163,-3.274,-1.912;1.2039,-4.3348,-1.9813;1.5365,-2.6719,-2.5911;-.1366,-3.1536,-2.2049;2.8756,-3.0147,.1367;3.0825,-4.0812,-.0395;3.12,-2.7608,1.1761;3.4943,-2.3966,-.5285;.156,-3.756,.8098;.444,-4.8042,.637;-.9069,-3.6188,.5627;.2872,-3.5056,1.8721;2.069,-.9633,3.1101;2.9411,-.39,2.7576;2.2741,-2.0302,2.9349;1.9864,-.8228,4.199;.1213,.8673,3.0468;-.6054,-1.3351,2.7714;-2.5543,-.4371,-.6849;-4.6365,.2667,-1.7242;-3.2513,.1412,-1.7651;-3.2949,-.915,.4173;-4.6791,-.7998,.437;-5.3598,-.2014,-.6264;-5.1598,.7313,-2.564;-2.6778,.4935,-2.6255;-2.7481,-1.3549,1.2542;-5.2361,-1.1697,1.302;-6.4474,-.1044,-.6005;2.3473,.9107,-1.1238;2.1437,-.3746,-1.4207;1.9192,1.812,-2.2662;2.661,1.6806,-3.0741;1.9159,2.8781,-1.9962;.9312,1.5258,-2.6467;3.7276,1.2855,-.6031;3.9268,.8342,.374;3.8245,2.3753,-.4968;4.5138,.9171,-1.2822;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.482059"
                              y3="-0.189281"
                              z3="-0.250966"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.470912"
                              y3="-0.3816"
                              z3="2.262542"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.383708"
                              y3="2.167351"
                              z3="0.203574"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.124983"
                              y3="-2.606589"
                              z3="-0.217195"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.19664"
                              y3="-0.529345"
                              z3="-0.690558"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.785795"
                              y3="0.94319"
                              z3="0.237474"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.906687"
                              y3="3.321421"
                              z3="-1.139365"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.337199"
                              y3="4.243786"
                              z3="-0.718733"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.67354"
                              y3="2.814665"
                              z3="-1.743692"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.066511"
                              y3="3.583518"
                              z3="-1.792995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.740817"
                              y3="3.205158"
                              z3="1.214286"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.315529"
                              y3="4.208342"
                              z3="1.368715"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.734495"
                              y3="3.29599"
                              z3="0.755772"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.866034"
                              y3="2.70954"
                              z3="2.187644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.919166"
                              y3="2.210018"
                              z3="1.205349"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.164739"
                              y3="3.248638"
                              z3="1.474587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.790358"
                              y3="1.616344"
                              z3="2.120264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.746971"
                              y3="1.782391"
                              z3="0.624368"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.903085"
                              y3="-3.268702"
                              z3="-1.908266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.186354"
                              y3="-4.330489"
                              z3="-1.979692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.52373"
                              y3="-2.667974"
                              z3="-2.588184"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.150169"
                              y3="-3.143735"
                              z3="-2.198065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.868312"
                              y3="-3.020159"
                              z3="0.136597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.070902"
                              y3="-4.087005"
                              z3="-0.042427"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.115758"
                              y3="-2.769718"
                              z3="1.176145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.48824"
                              y3="-2.403027"
                              z3="-0.528387"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.14754"
                              y3="-3.751483"
                              z3="0.815058"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.430852"
                              y3="-4.800504"
                              z3="0.639849"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.915441"
                              y3="-3.609435"
                              z3="0.571076"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.282819"
                              y3="-3.50299"
                              z3="1.877222"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.090845"
                              y3="-0.952515"
                              z3="3.103822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.956445"
                              y3="-0.371336"
                              z3="2.748572"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.302584"
                              y3="-2.017044"
                              z3="2.92244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.013555"
                              y3="-0.817149"
                              z3="4.193827"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.131763"
                              y3="0.868303"
                              z3="3.052059"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.583482"
                              y3="-1.338643"
                              z3="2.78266"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.555155"
                              y3="-0.438225"
                              z3="-0.690572"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.635443"
                              y3="0.250665"
                              z3="-1.743932"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.249276"
                              y3="0.133725"
                              z3="-1.776149"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.299727"
                              y3="-0.919421"
                              z3="0.407606"/>
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                              id="a41"
                              x3="-4.684803"
                              y3="-0.812864"
                              z3="0.41873"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.362595"
                              y3="-0.220201"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.156539"
                              y3="0.710261"
                              z3="-2.587913"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.67289"
                              y3="0.487198"
                              z3="-2.634039"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.755255"
                              y3="-1.355001"
                              z3="1.248331"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.244818"
                              y3="-1.185148"
                              z3="1.280628"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.450901"
                              y3="-0.130073"
                              z3="-0.630807"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.341056"
                              y3="0.907655"
                              z3="-1.125814"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.137779"
                              y3="-0.376011"
                              z3="-1.422979"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.918037"
                              y3="1.815088"
                              z3="-2.265265"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.659834"
                              y3="1.686011"
                              z3="-3.073781"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.91789"
                              y3="2.879718"
                              z3="-1.98953"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.929475"
                              y3="1.534323"
                              z3="-2.648313"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.720464"
                              y3="1.276606"
                              z3="-0.599264"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.915683"
                              y3="0.82057"
                              z3="0.374909"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.821711"
                              y3="2.365635"
                              z3="-0.488229"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.506674"
                              y3="0.909555"
                              z3="-1.279221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4821,-.1893,-.251;.4709,-.3816,2.2625;-.3837,2.1674,.2036;1.125,-2.6066,-.2172;-1.1966,-.5293,-.6906;1.7858,.9432,.2375;-.9067,3.3214,-1.1394;-1.3372,4.2438,-.7187;-1.6735,2.8147,-1.7437;-.0665,3.5835,-1.793;.7408,3.2052,1.2143;.3155,4.2083,1.3687;1.7345,3.296,.7558;.866,2.7095,2.1876;-1.9192,2.21,1.2053;-2.1647,3.2486,1.4746;-1.7904,1.6163,2.1203;-2.747,1.7824,.6244;.9031,-3.2687,-1.9083;1.1864,-4.3305,-1.9797;1.5237,-2.668,-2.5882;-.1502,-3.1437,-2.1981;2.8683,-3.0202,.1366;3.0709,-4.087,-.0424;3.1158,-2.7697,1.1761;3.4882,-2.403,-.5284;.1475,-3.7515,.8151;.4309,-4.8005,.6398;-.9154,-3.6094,.5711;.2828,-3.503,1.8772;2.0908,-.9525,3.1038;2.9564,-.3713,2.7486;2.3026,-2.017,2.9224;2.0136,-.8171,4.1938;.1318,.8683,3.0521;-.5835,-1.3386,2.7827;-2.5552,-.4382,-.6906;-4.6354,.2507,-1.7439;-3.2493,.1337,-1.7761;-3.2997,-.9194,.4076;-4.6848,-.8129,.4187;-5.3626,-.2202,-.6498;-5.1565,.7103,-2.5879;-2.6729,.4872,-2.634;-2.7553,-1.355,1.2483;-5.2448,-1.1851,1.2806;-6.4509,-.1301,-.6308;2.3411,.9077,-1.1258;2.1378,-.376,-1.423;1.918,1.8151,-2.2653;2.6598,1.686,-3.0738;1.9179,2.8797,-1.9895;.9295,1.5343,-2.6483;3.7205,1.2766,-.5993;3.9157,.8206,.3749;3.8217,2.3656,-.4882;4.5067,.9096,-1.2792;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.484628"
                              y3="-0.193415"
                              z3="-0.253352"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.477348"
                              y3="-0.385791"
                              z3="2.260178"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.391783"
                              y3="2.156187"
                              z3="0.202137"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.130918"
                              y3="-2.610382"
                              z3="-0.217682"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.194749"
                              y3="-0.533432"
                              z3="-0.698359"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.773115"
                              y3="0.937361"
                              z3="0.244821"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.91808"
                              y3="3.303238"
                              z3="-1.144813"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.353425"
                              y3="4.224917"
                              z3="-0.727677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.681632"
                              y3="2.790756"
                              z3="-1.748485"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.077954"
                              y3="3.566883"
                              z3="-1.797936"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.725919"
                              y3="3.200327"
                              z3="1.212796"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.29661"
                              y3="4.202209"
                              z3="1.364196"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                              x3="3.809605"
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                              x3="4.494176"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.752812"
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                              x3="2.129483"
                              y3="-0.386209"
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                              id="a50"
                              x3="1.915433"
                              y3="1.80535"
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                              y3="1.678556"
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                              id="a52"
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                              y3="2.868763"
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                              x3="0.928944"
                              y3="1.530227"
                              z3="-2.669787"/>
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                              x3="3.694481"
                              y3="1.25648"
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                              id="a55"
                              x3="3.875875"
                              y3="0.788441"
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                              x3="3.798611"
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                              x3="4.487776"
                              y3="0.898003"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4902,-.1923,-.2498;.499,-.3868,2.2644;-.3943,2.153,.2133;1.1274,-2.613,-.2144;-1.192,-.5327,-.7006;1.7528,.9316,.2624;-.9202,3.2937,-1.1379;-1.357,4.2163,-.7244;-1.6823,2.7782,-1.7408;-.079,3.5554,-1.7904;.7213,3.2014,1.2222;.2909,4.2032,1.3705;1.7151,3.2935,.7628;.8479,2.7112,2.198;-1.9315,2.1884,1.2127;-2.181,3.2261,1.4818;-1.8011,1.5952,2.1276;-2.757,1.7577,.6308;.9094,-3.2625,-1.9104;1.1894,-4.3248,-1.9869;1.5342,-2.6593,-2.5841;-.1425,-3.1318,-2.2023;2.8676,-3.0347,.1445;3.0676,-4.1007,-.0423;3.1114,-2.7937,1.187;3.4932,-2.4149,-.5127;.1419,-3.7591,.8081;.4217,-4.8081,.6275;-.9197,-3.611,.5615;.2753,-3.5167,1.8719;2.1387,-.9046,3.0999;2.9814,-.2887,2.7484;2.3896,-1.9588,2.9094;2.0573,-.7815,4.191;.1245,.8582,3.044;-.5209,-1.3732,2.7992;-2.5494,-.4258,-.6987;-4.6249,.2844,-1.7489;-3.2398,.1555,-1.7819;-3.2986,-.9042,.398;-4.6827,-.7857,.4101;-5.3558,-.1836,-.656;-5.1423,.7508,-2.5914;-2.661,.5055,-2.6397;-2.7578,-1.3485,1.2366;-5.2457,-1.1566,1.2707;-6.4433,-.0844,-.6365;2.323,.8946,-1.1352;2.1295,-.3862,-1.4296;1.9154,1.8054,-2.2771;2.6622,1.6786,-3.0819;1.9163,2.8688,-1.9967;.9289,1.5302,-2.6698;3.6945,1.2565,-.5826;3.8759,.7884,.3874;3.7986,2.3441,-.4594;4.4878,.898,-1.2593;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.493416"
                              y3="-0.190099"
                              z3="-0.246002"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.512378"
                              y3="-0.386201"
                              z3="2.268287"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.3923"
                              y3="2.154224"
                              z3="0.223911"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.123211"
                              y3="-2.613106"
                              z3="-0.211868"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.190925"
                              y3="-0.528537"
                              z3="-0.698007"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.743903"
                              y3="0.929322"
                              z3="0.27116"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.916692"
                              y3="3.29319"
                              z3="-1.128717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.353165"
                              y3="4.21638"
                              z3="-0.716231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.678582"
                              y3="2.777583"
                              z3="-1.731581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.074597"
                              y3="3.553551"
                              z3="-1.780611"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.72377"
                              y3="3.202591"
                              z3="1.231541"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.294133"
                              y3="4.204827"
                              z3="1.379152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.717042"
                              y3="3.292887"
                              z3="0.770518"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.851083"
                              y3="2.713266"
                              z3="2.207698"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.929119"
                              y3="2.193941"
                              z3="1.223777"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.174885"
                              y3="3.232727"
                              z3="1.492359"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.799928"
                              y3="1.600984"
                              z3="2.138988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.756528"
                              y3="1.765883"
                              z3="0.642902"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.905633"
                              y3="-3.256851"
                              z3="-1.909905"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.182079"
                              y3="-4.319813"
                              z3="-1.988779"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.533331"
                              y3="-2.653751"
                              z3="-2.58096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.145484"
                              y3="-3.121606"
                              z3="-2.202755"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.861295"
                              y3="-3.041545"
                              z3="0.149195"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.058062"
                              y3="-4.107471"
                              z3="-0.041386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.103702"
                              y3="-2.80546"
                              z3="1.193118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.490516"
                              y3="-2.421495"
                              z3="-0.504381"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.131978"
                              y3="-3.758049"
                              z3="0.80609"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.408775"
                              y3="-4.807542"
                              z3="0.623622"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.928539"
                              y3="-3.605923"
                              z3="0.5576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.264145"
                              y3="-3.518304"
                              z3="1.870619"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.159432"
                              y3="-0.887402"
                              z3="3.098708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.993757"
                              y3="-0.260164"
                              z3="2.747248"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.422834"
                              y3="-1.937808"
                              z3="2.90436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.078672"
                              y3="-0.768784"
                              z3="4.190411"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.128516"
                              y3="0.857114"
                              z3="3.045533"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.496148"
                              y3="-1.380951"
                              z3="2.809164"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.548322"
                              y3="-0.425315"
                              z3="-0.70208"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.621706"
                              y3="0.279024"
                              z3="-1.76094"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.236202"
                              y3="0.154401"
                              z3="-1.788092"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.301115"
                              y3="-0.907616"
                              z3="0.390497"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.685628"
                              y3="-0.79348"
                              z3="0.396852"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.355967"
                              y3="-0.192234"
                              z3="-0.671566"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.136988"
                              y3="0.744485"
                              z3="-2.605318"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.654909"
                              y3="0.506656"
                              z3="-2.643222"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.7624"
                              y3="-1.351066"
                              z3="1.230961"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.251233"
                              y3="-1.1670"
                              z3="1.25457"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.443829"
                              y3="-0.096304"
                              z3="-0.656609"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.314753"
                              y3="0.891506"
                              z3="-1.140387"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.123662"
                              y3="-0.389901"
                              z3="-1.431144"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.909108"
                              y3="1.798915"
                              z3="-2.285489"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.654491"
                              y3="1.668478"
                              z3="-3.091248"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.91251"
                              y3="2.86311"
                              z3="-2.008115"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.921623"
                              y3="1.525234"
                              z3="-2.676679"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.684751"
                              y3="1.252846"
                              z3="-0.583316"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.864208"
                              y3="0.78493"
                              z3="0.387246"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.789679"
                              y3="2.340586"
                              z3="-0.460916"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.478743"
                              y3="0.895136"
                              z3="-1.259782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4934,-.1901,-.246;.5124,-.3862,2.2683;-.3923,2.1542,.2239;1.1232,-2.6131,-.2119;-1.1909,-.5285,-.698;1.7439,.9293,.2712;-.9167,3.2932,-1.1287;-1.3532,4.2164,-.7162;-1.6786,2.7776,-1.7316;-.0746,3.5536,-1.7806;.7238,3.2026,1.2315;.2941,4.2048,1.3792;1.717,3.2929,.7705;.8511,2.7133,2.2077;-1.9291,2.1939,1.2238;-2.1749,3.2327,1.4924;-1.7999,1.601,2.139;-2.7565,1.7659,.6429;.9056,-3.2569,-1.9099;1.1821,-4.3198,-1.9888;1.5333,-2.6538,-2.581;-.1455,-3.1216,-2.2028;2.8613,-3.0415,.1492;3.0581,-4.1075,-.0414;3.1037,-2.8055,1.1931;3.4905,-2.4215,-.5044;.132,-3.758,.8061;.4088,-4.8075,.6236;-.9285,-3.6059,.5576;.2641,-3.5183,1.8706;2.1594,-.8874,3.0987;2.9938,-.2602,2.7472;2.4228,-1.9378,2.9044;2.0787,-.7688,4.1904;.1285,.8571,3.0455;-.4961,-1.381,2.8092;-2.5483,-.4253,-.7021;-4.6217,.279,-1.7609;-3.2362,.1544,-1.7881;-3.3011,-.9076,.3905;-4.6856,-.7935,.3969;-5.356,-.1922,-.6716;-5.137,.7445,-2.6053;-2.6549,.5067,-2.6432;-2.7624,-1.3511,1.231;-5.2512,-1.167,1.2546;-6.4438,-.0963,-.6566;2.3148,.8915,-1.1404;2.1237,-.3899,-1.4311;1.9091,1.7989,-2.2855;2.6545,1.6685,-3.0912;1.9125,2.8631,-2.0081;.9216,1.5252,-2.6767;3.6848,1.2528,-.5833;3.8642,.7849,.3872;3.7897,2.3406,-.4609;4.4787,.8951,-1.2598;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.497556"
                              y3="-0.191865"
                              z3="-0.247495"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.515686"
                              y3="-0.390182"
                              z3="2.266742"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.39613"
                              y3="2.147196"
                              z3="0.227904"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.128426"
                              y3="-2.615221"
                              z3="-0.21075"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.186363"
                              y3="-0.531727"
                              z3="-0.706704"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.732948"
                              y3="0.925454"
                              z3="0.275953"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.916069"
                              y3="3.286101"
                              z3="-1.125901"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.356117"
                              y3="4.207983"
                              z3="-0.714332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.673902"
                              y3="2.769889"
                              z3="-1.733313"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.07096"
                              y3="3.548574"
                              z3="-1.772995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.713884"
                              y3="3.195953"
                              z3="1.240697"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.28153"
                              y3="4.196894"
                              z3="1.388915"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="0.918771"
                              y3="1.515384"
                              z3="-2.68296"/>
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                              x3="3.682327"
                              y3="1.256439"
                              z3="-0.586217"/>
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                              x3="3.862658"
                              y3="0.791038"
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                              x3="3.7847"
                              y3="2.344664"
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                              x3="4.476663"
                              y3="0.898471"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4945,-.192,-.2498;.5067,-.3885,2.2644;-.3959,2.1486,.2213;1.1301,-2.6138,-.2123;-1.188,-.5328,-.7051;1.7416,.9266,.2676;-.9186,3.2913,-1.129;-1.3567,4.2127,-.7143;-1.6786,2.777,-1.7353;-.0755,3.5548,-1.7782;.716,3.1953,1.2336;.2842,4.1961,1.3838;1.7095,3.2882,.7749;.8429,2.703,2.2083;-1.9352,2.1831,1.2175;-2.1839,3.2209,1.4872;-1.8071,1.589,2.132;-2.7601,1.7542,.6336;.9159,-3.2604,-1.9096;1.1949,-4.3228,-1.9867;1.543,-2.6568,-2.5807;-.1351,-3.128,-2.204;2.8687,-3.0377,.1512;3.0679,-4.1038,-.0361;3.1099,-2.7979,1.1945;3.4971,-2.4183,-.5038;.1399,-3.7593,.8061;.4196,-4.8085,.6264;-.9205,-3.6102,.5553;.2694,-3.5172,1.8705;2.1489,-.8928,3.1026;2.9875,-.2711,2.7515;2.4082,-1.9454,2.9145;2.0646,-.7688,4.1934;.1236,.8551,3.0419;-.507,-1.3806,2.8004;-2.5448,-.4226,-.7032;-4.6185,.2947,-1.7527;-3.2339,.1615,-1.786;-3.2957,-.9005,.3926;-4.6794,-.7779,.405;-5.3508,-.1722,-.6602;-5.1346,.7638,-2.5946;-2.6541,.5108,-2.6434;-2.7561,-1.3473,1.2307;-5.2435,-1.148,1.2652;-6.438,-.0694,-.6403;2.3138,.8912,-1.1446;2.1248,-.3928,-1.4353;1.9055,1.7933,-2.2929;2.6516,1.6614,-3.0977;1.9062,2.8587,-2.02;.9188,1.5154,-2.683;3.6823,1.2564,-.5862;3.8627,.791,.3867;3.7847,2.3447,-.4662;4.4767,.8985,-1.262;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="-1.185504"
                              y3="-0.531332"
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                              x3="1.732518"
                              y3="0.924417"
                              z3="0.274484"/>
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                              y3="0.888409"
                              z3="-1.150867"/>
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                              x3="2.121936"
                              y3="-0.396912"
                              z3="-1.437125"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.899264"
                              y3="1.785407"
                              z3="-2.303964"/>
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                              id="a51"
                              x3="2.644004"
                              y3="1.648375"
                              z3="-3.109361"/>
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                              id="a52"
                              x3="1.902502"
                              y3="2.851972"
                              z3="-2.035944"/>
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                              id="a53"
                              x3="0.911605"
                              y3="1.508399"
                              z3="-2.69241"/>
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                              id="a54"
                              x3="3.671823"
                              y3="1.256193"
                              z3="-0.587885"/>
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                              id="a55"
                              x3="3.849969"
                              y3="0.79287"
                              z3="0.386649"/>
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                              id="a56"
                              x3="3.773493"
                              y3="2.34488"
                              z3="-0.470695"/>
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                              id="a57"
                              x3="4.467682"
                              y3="0.898871"
                              z3="-1.262394"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4982,-.1915,-.2485;.517,-.3895,2.2664;-.396,2.1463,.2289;1.1291,-2.6152,-.2101;-1.1855,-.5313,-.7087;1.7325,.9244,.2745;-.916,3.2885,-1.1221;-1.3557,4.2094,-.708;-1.6741,2.774,-1.7306;-.0711,3.5524,-1.7688;.7137,3.1928,1.2433;.2809,4.1932,1.3937;1.7073,3.2863,.7848;.8404,2.7001,2.2178;-1.9366,2.1797,1.223;-2.1851,3.2173,1.4938;-1.8097,1.5843,2.137;-2.7611,1.7519,.6379;.9192,-3.2566,-1.9097;1.1954,-4.3196,-1.9882;1.5502,-2.6529,-2.5771;-.1306,-3.1203,-2.207;2.8651,-3.0448,.1592;3.0621,-4.1107,-.0315;3.1026,-2.81,1.2044;3.4981,-2.4248,-.4908;.1318,-3.7601,.8019;.4096,-4.8096,.621;-.9271,-3.6078,.5466;.2572,-3.5204,1.8672;2.165,-.8768,3.1029;2.9952,-.2426,2.7544;2.4383,-1.925,2.9104;2.0787,-.7585,4.1942;.1228,.852,3.041;-.4856,-1.3906,2.8067;-2.5422,-.4194,-.7072;-4.6153,.2984,-1.7582;-3.2307,.1652,-1.7903;-3.2943,-.8978,.3877;-4.678,-.775,.3991;-5.3485,-.1688,-.6664;-5.1307,.7676,-2.6004;-2.6504,.5143,-2.6474;-2.7554,-1.3454,1.2259;-5.2428,-1.1457,1.2586;-6.4357,-.0661,-.6473;2.3057,.8884,-1.1509;2.1219,-.3969,-1.4371;1.8993,1.7854,-2.304;2.644,1.6484,-3.1094;1.9025,2.852,-2.0359;.9116,1.5084,-2.6924;3.6718,1.2562,-.5879;3.85,.7929,.3866;3.7735,2.3449,-.4707;4.4677,.8989,-1.2624;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.501255"
                              y3="-0.191363"
                              z3="-0.246628"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.52184"
                              y3="-0.391896"
                              z3="2.268008"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.395407"
                              y3="2.144437"
                              z3="0.237319"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.130434"
                              y3="-2.616077"
                              z3="-0.207963"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.183533"
                              y3="-0.529132"
                              z3="-0.710832"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.724869"
                              y3="0.922546"
                              z3="0.279958"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.910121"
                              y3="3.285557"
                              z3="-1.115991"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.352345"
                              y3="4.206146"
                              z3="-0.703852"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.664923"
                              y3="2.770531"
                              z3="-1.728121"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.062138"
                              y3="3.549931"
                              z3="-1.758489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.71046"
                              y3="3.191144"
                              z3="1.254421"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.276837"
                              y3="4.191289"
                              z3="1.403985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.704427"
                              y3="3.28449"
                              z3="0.797155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.835845"
                              y3="2.698432"
                              z3="2.229007"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.938721"
                              y3="2.178834"
                              z3="1.227263"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.186283"
                              y3="3.216719"
                              z3="1.49766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.814663"
                              y3="1.583131"
                              z3="2.141363"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.762436"
                              y3="1.752329"
                              z3="0.640166"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.926562"
                              y3="-3.25263"
                              z3="-1.909953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.202306"
                              y3="-4.315658"
                              z3="-1.989646"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.560456"
                              y3="-2.64767"
                              z3="-2.573277"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.12199"
                              y3="-3.114871"
                              z3="-2.210691"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.864422"
                              y3="-3.047699"
                              z3="0.167578"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.061356"
                              y3="-4.113097"
                              z3="-0.025826"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.097494"
                              y3="-2.816645"
                              z3="1.21461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.500852"
                              y3="-2.426145"
                              z3="-0.477569"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.128235"
                              y3="-3.76244"
                              z3="0.797258"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.406677"
                              y3="-4.811611"
                              z3="0.615489"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.929408"
                              y3="-3.609375"
                              z3="0.53733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.248904"
                              y3="-3.52482"
                              z3="1.863575"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.17301"
                              y3="-0.866761"
                              z3="3.10476"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.997232"
                              y3="-0.223273"
                              z3="2.759039"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.456959"
                              y3="-1.911437"
                              z3="2.909193"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.084282"
                              y3="-0.752792"
                              z3="4.196331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.118787"
                              y3="0.847428"
                              z3="3.040857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.473556"
                              y3="-1.399521"
                              z3="2.809691"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.539882"
                              y3="-0.416106"
                              z3="-0.70985"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.6122"
                              y3="0.307092"
                              z3="-1.759049"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.227792"
                              y3="0.172318"
                              z3="-1.791415"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.29299"
                              y3="-0.897698"
                              z3="0.383018"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.676592"
                              y3="-0.773393"
                              z3="0.394669"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.346236"
                              y3="-0.162788"
                              z3="-0.668872"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.126947"
                              y3="0.779579"
                              z3="-2.599864"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.646988"
                              y3="0.523594"
                              z3="-2.647313"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.754733"
                              y3="-1.348475"
                              z3="1.219907"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.241988"
                              y3="-1.146219"
                              z3="1.252842"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.433279"
                              y3="-0.058683"
                              z3="-0.649634"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.297481"
                              y3="0.884198"
                              z3="-1.158265"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.119576"
                              y3="-0.403495"
                              z3="-1.435856"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.891233"
                              y3="1.772484"
                              z3="-2.318135"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.633755"
                              y3="1.628386"
                              z3="-3.124529"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.896765"
                              y3="2.841041"
                              z3="-2.058374"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.902273"
                              y3="1.494598"
                              z3="-2.702778"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.661777"
                              y3="1.257867"
                              z3="-0.593592"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.839344"
                              y3="0.800269"
                              z3="0.384043"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.761227"
                              y3="2.347509"
                              z3="-0.482936"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.458219"
                              y3="0.899897"
                              z3="-1.267193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5013,-.1914,-.2466;.5218,-.3919,2.268;-.3954,2.1444,.2373;1.1304,-2.6161,-.208;-1.1835,-.5291,-.7108;1.7249,.9225,.28;-.9101,3.2856,-1.116;-1.3523,4.2061,-.7039;-1.6649,2.7705,-1.7281;-.0621,3.5499,-1.7585;.7105,3.1911,1.2544;.2768,4.1913,1.404;1.7044,3.2845,.7972;.8358,2.6984,2.229;-1.9387,2.1788,1.2273;-2.1863,3.2167,1.4977;-1.8147,1.5831,2.1414;-2.7624,1.7523,.6402;.9266,-3.2526,-1.91;1.2023,-4.3157,-1.9896;1.5605,-2.6477,-2.5733;-.122,-3.1149,-2.2107;2.8644,-3.0477,.1676;3.0614,-4.1131,-.0258;3.0975,-2.8166,1.2146;3.5009,-2.4261,-.4776;.1282,-3.7624,.7973;.4067,-4.8116,.6155;-.9294,-3.6094,.5373;.2489,-3.5248,1.8636;2.173,-.8668,3.1048;2.9972,-.2233,2.759;2.457,-1.9114,2.9092;2.0843,-.7528,4.1963;.1188,.8474,3.0409;-.4736,-1.3995,2.8097;-2.5399,-.4161,-.7098;-4.6122,.3071,-1.759;-3.2278,.1723,-1.7914;-3.293,-.8977,.383;-4.6766,-.7734,.3947;-5.3462,-.1628,-.6689;-5.1269,.7796,-2.5999;-2.647,.5236,-2.6473;-2.7547,-1.3485,1.2199;-5.242,-1.1462,1.2528;-6.4333,-.0587,-.6496;2.2975,.8842,-1.1583;2.1196,-.4035,-1.4359;1.8912,1.7725,-2.3181;2.6338,1.6284,-3.1245;1.8968,2.841,-2.0584;.9023,1.4946,-2.7028;3.6618,1.2579,-.5936;3.8393,.8003,.384;3.7612,2.3475,-.4829;4.4582,.8999,-1.2672;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.497866"
                              y3="-0.189863"
                              z3="-0.245903"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.517747"
                              y3="-0.389178"
                              z3="2.269226"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.393073"
                              y3="2.151084"
                              z3="0.231159"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.127144"
                              y3="-2.614207"
                              z3="-0.209113"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.187079"
                              y3="-0.527141"
                              z3="-0.702406"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.733702"
                              y3="0.926528"
                              z3="0.27489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.913259"
                              y3="3.292407"
                              z3="-1.120727"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.352865"
                              y3="4.213725"
                              z3="-0.707402"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.671634"
                              y3="2.777425"
                              z3="-1.728548"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.068573"
                              y3="3.555804"
                              z3="-1.76796"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717588"
                              y3="3.198247"
                              z3="1.243077"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.286044"
                              y3="4.199502"
                              z3="1.391544"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.192119"
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                              x3="1.73289"
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                              x3="1.915634"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4953,-.1903,-.2423;.5334,-.3877,2.2755;-.3927,2.1568,.2267;1.1137,-2.6176,-.2127;-1.1921,-.5279,-.6919;1.7329,.9338,.2841;-.9201,3.2928,-1.1269;-1.3598,4.2148,-.7155;-1.6799,2.7741,-1.7299;-.0782,3.555,-1.7784;.7217,3.2108,1.2307;.2906,4.2132,1.373;1.7152,3.2996,.7694;.8498,2.7271,2.2097;-1.9281,2.1896,1.2291;-2.178,3.2266,1.501;-1.7945,1.5948,2.1425;-2.7544,1.7589,.6483;.9043,-3.2523,-1.9156;1.1748,-4.3165,-1.9974;1.5397,-2.6496,-2.5796;-.1442,-3.1094,-2.2145;2.8465,-3.0599,.1583;3.0375,-4.1255,-.0395;3.083,-2.8339,1.2058;3.4847,-2.4391,-.4859;.1072,-3.7612,.7919;.3795,-4.8113,.6063;-.9502,-3.6015,.5352;.2322,-3.5271,1.8585;2.1982,-.8519,3.0917;3.0131,-.2003,2.7388;2.4877,-1.8932,2.8868;2.1224,-.7431,4.1848;.1269,.8495,3.0507;-.4491,-1.403,2.8258;-2.5507,-.4243,-.6995;-4.6223,.2683,-1.7702;-3.2363,.1491,-1.7906;-3.3065,-.9041,.3922;-4.6915,-.7948,.3921;-5.3595,-.2014,-.6821;-5.1357,.7275,-2.6191;-2.6527,.4987,-2.6452;-2.7698,-1.3429,1.2364;-5.2595,-1.1671,1.2487;-6.4478,-.11,-.6724;2.3115,.8854,-1.1391;2.1248,-.3992,-1.4343;1.9156,1.8053,-2.279;2.6605,1.675,-3.0852;1.9285,2.8667,-1.9917;.9263,1.5454,-2.6751;3.6799,1.2421,-.5741;3.8529,.7754,.4002;3.7905,2.3299,-.4563;4.4726,.8803,-1.25;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.498416"
                              y3="-0.190498"
                              z3="-0.24146"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.544737"
                              y3="-0.389271"
                              z3="2.277373"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.394098"
                              y3="2.154445"
                              z3="0.230715"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.111012"
                              y3="-2.619905"
                              z3="-0.211977"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.189626"
                              y3="-0.528672"
                              z3="-0.695076"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.722695"
                              y3="0.933017"
                              z3="0.291489"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.921349"
                              y3="3.288201"
                              z3="-1.124263"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.36331"
                              y3="4.209821"
                              z3="-0.714256"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.67903"
                              y3="2.76787"
                              z3="-1.728427"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.078418"
                              y3="3.551077"
                              z3="-1.774122"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.71835"
                              y3="3.210075"
                              z3="1.235654"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.2863"
                              y3="4.212226"
                              z3="1.376613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.712403"
                              y3="3.298944"
                              z3="0.775102"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.845833"
                              y3="2.72737"
                              z3="2.215101"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.929835"
                              y3="2.184928"
                              z3="1.232711"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.18068"
                              y3="3.221333"
                              z3="1.505719"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.795369"
                              y3="1.589317"
                              z3="2.145431"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.755636"
                              y3="1.753849"
                              z3="0.651581"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.906094"
                              y3="-3.248984"
                              z3="-1.917377"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.172858"
                              y3="-4.31404"
                              z3="-2.000639"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.546219"
                              y3="-2.646845"
                              z3="-2.577347"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.140725"
                              y3="-3.101374"
                              z3="-2.219589"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.84033"
                              y3="-3.069991"
                              z3="0.165558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.027983"
                              y3="-4.135523"
                              z3="-0.035986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.072655"
                              y3="-2.849767"
                              z3="1.215152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.48438"
                              y3="-2.449196"
                              z3="-0.472839"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.095573"
                              y3="-3.762087"
                              z3="0.785034"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.364979"
                              y3="-4.812654"
                              z3="0.597932"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.95996"
                              y3="-3.597799"
                              z3="0.523402"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.216297"
                              y3="-3.530903"
                              z3="1.852755"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.217697"
                              y3="-0.831209"
                              z3="3.088782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020735"
                              y3="-0.164044"
                              z3="2.738061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.524575"
                              y3="-1.866111"
                              z3="2.877186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.141892"
                              y3="-0.729828"
                              z3="4.182578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.123724"
                              y3="0.843835"
                              z3="3.050813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.422433"
                              y3="-1.416716"
                              z3="2.832276"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.548157"
                              y3="-0.421736"
                              z3="-0.701938"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.619623"
                              y3="0.269469"
                              z3="-1.7741"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.233623"
                              y3="0.150437"
                              z3="-1.793795"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.304529"
                              y3="-0.899652"
                              z3="0.390299"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.689501"
                              y3="-0.790344"
                              z3="0.389739"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.357246"
                              y3="-0.198731"
                              z3="-0.685566"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.132853"
                              y3="0.727144"
                              z3="-2.623975"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.649871"
                              y3="0.498318"
                              z3="-2.649059"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.768121"
                              y3="-1.337891"
                              z3="1.235069"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.257842"
                              y3="-1.161673"
                              z3="1.246602"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.44559"
                              y3="-0.107804"
                              z3="-0.676574"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.306067"
                              y3="0.882217"
                              z3="-1.142202"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.123716"
                              y3="-0.402262"
                              z3="-1.435968"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.914908"
                              y3="1.803389"
                              z3="-2.28285"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.660122"
                              y3="1.672268"
                              z3="-3.088728"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.930022"
                              y3="2.864427"
                              z3="-1.994325"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.92544"
                              y3="1.546783"
                              z3="-2.680992"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.671779"
                              y3="1.238418"
                              z3="-0.570573"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.840805"
                              y3="0.772422"
                              z3="0.40423"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.782986"
                              y3="2.326262"
                              z3="-0.453403"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.465843"
                              y3="0.877645"
                              z3="-1.245549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4984,-.1905,-.2415;.5447,-.3893,2.2774;-.3941,2.1544,.2307;1.111,-2.6199,-.212;-1.1896,-.5287,-.6951;1.7227,.933,.2915;-.9213,3.2882,-1.1243;-1.3633,4.2098,-.7143;-1.679,2.7679,-1.7284;-.0784,3.5511,-1.7741;.7184,3.2101,1.2357;.2863,4.2122,1.3766;1.7124,3.2989,.7751;.8458,2.7274,2.2151;-1.9298,2.1849,1.2327;-2.1807,3.2213,1.5057;-1.7954,1.5893,2.1454;-2.7556,1.7538,.6516;.9061,-3.249,-1.9174;1.1729,-4.314,-2.0006;1.5462,-2.6468,-2.5773;-.1407,-3.1014,-2.2196;2.8403,-3.07,.1656;3.028,-4.1355,-.036;3.0727,-2.8498,1.2152;3.4844,-2.4492,-.4728;.0956,-3.7621,.785;.365,-4.8127,.5979;-.96,-3.5978,.5234;.2163,-3.5309,1.8528;2.2177,-.8312,3.0888;3.0207,-.164,2.7381;2.5246,-1.8661,2.8772;2.1419,-.7298,4.1826;.1237,.8438,3.0508;-.4224,-1.4167,2.8323;-2.5482,-.4217,-.7019;-4.6196,.2695,-1.7741;-3.2336,.1504,-1.7938;-3.3045,-.8997,.3903;-4.6895,-.7903,.3897;-5.3572,-.1987,-.6856;-5.1329,.7271,-2.624;-2.6499,.4983,-2.6491;-2.7681,-1.3379,1.2351;-5.2578,-1.1617,1.2466;-6.4456,-.1078,-.6766;2.3061,.8822,-1.1422;2.1237,-.4023,-1.436;1.9149,1.8034,-2.2828;2.6601,1.6723,-3.0887;1.93,2.8644,-1.9943;.9254,1.5468,-2.681;3.6718,1.2384,-.5706;3.8408,.7724,.4042;3.783,2.3263,-.4534;4.4658,.8776,-1.2455;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.50166"
                              y3="-0.189927"
                              z3="-0.239836"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.553154"
                              y3="-0.391464"
                              z3="2.279494"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.39304"
                              y3="2.154186"
                              z3="0.238183"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.108865"
                              y3="-2.621495"
                              z3="-0.209666"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.187413"
                              y3="-0.526251"
                              z3="-0.697211"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.716675"
                              y3="0.933124"
                              z3="0.297858"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.917687"
                              y3="3.286665"
                              z3="-1.118378"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.361416"
                              y3="4.208028"
                              z3="-0.709796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.673322"
                              y3="2.765549"
                              z3="-1.724385"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.072992"
                              y3="3.549677"
                              z3="-1.765875"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.71739"
                              y3="3.210049"
                              z3="1.244677"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.284753"
                              y3="4.212083"
                              z3="1.3847"/>
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.731046"
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                              x3="1.926695"
                              y3="1.821339"
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                              x3="0.936669"
                              y3="1.572963"
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                              x3="3.684527"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.49316"
                              y3="-0.191511"
                              z3="-0.238779"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.551307"
                              y3="-0.383627"
                              z3="2.279322"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.393334"
                              y3="2.160089"
                              z3="0.220358"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.098839"
                              y3="-2.620272"
                              z3="-0.220059"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.194889"
                              y3="-0.530369"
                              z3="-0.679591"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.728572"
                              y3="0.939013"
                              z3="0.295163"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.931602"
                              y3="3.290209"
                              z3="-1.134309"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.371603"
                              y3="4.212851"
                              z3="-0.724336"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.693514"
                              y3="2.76685"
                              z3="-1.730612"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.094358"
                              y3="3.552061"
                              z3="-1.792028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.723916"
                              y3="3.219605"
                              z3="1.214822"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.294153"
                              y3="4.22359"
                              z3="1.35015"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.716447"
                              y3="3.304254"
                              z3="0.752226"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.852165"
                              y3="2.743575"
                              z3="2.197618"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.922935"
                              y3="2.194362"
                              z3="1.231405"/>
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                              id="a16"
                              x3="-2.17239"
                              y3="3.231502"
                              z3="1.503008"/>
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                              id="a17"
                              x3="-1.783571"
                              y3="1.600999"
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                              id="a18"
                              x3="-2.751947"
                              y3="1.761859"
                              z3="0.655808"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.891718"
                              y3="-3.245599"
                              z3="-1.927043"/>
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                              id="a20"
                              x3="1.154316"
                              y3="-4.311491"
                              z3="-2.013339"/>
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                              id="a21"
                              x3="1.534127"
                              y3="-2.644672"
                              z3="-2.586048"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.154499"
                              y3="-3.093482"
                              z3="-2.229184"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.826096"
                              y3="-3.080416"
                              z3="0.155415"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.009115"
                              y3="-4.145724"
                              z3="-0.051442"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.059215"
                              y3="-2.866975"
                              z3="1.206345"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.473395"
                              y3="-2.459231"
                              z3="-0.479364"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.077769"
                              y3="-3.76004"
                              z3="0.773942"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.340985"
                              y3="-4.811587"
                              z3="0.583558"/>
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                              id="a29"
                              x3="-0.976957"
                              y3="-3.588851"
                              z3="0.513428"/>
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                              id="a30"
                              x3="0.200664"
                              y3="-3.532395"
                              z3="1.842182"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.233434"
                              y3="-0.810375"
                              z3="3.080268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.028202"
                              y3="-0.135028"
                              z3="2.726414"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.549345"
                              y3="-1.841793"
                              z3="2.864907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.163193"
                              y3="-0.7114"
                              z3="4.174644"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.123906"
                              y3="0.84778"
                              z3="3.052785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.403499"
                              y3="-1.418548"
                              z3="2.841498"/>
                        <atom elementType="C"
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                              x3="-2.553729"
                              y3="-0.431498"
                              z3="-0.692208"/>
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                              id="a38"
                              x3="-4.624717"
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                              z3="-1.776505"/>
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                              x3="-3.237953"
                              y3="0.130029"
                              z3="-1.790241"/>
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                              x3="-3.311108"
                              y3="-0.906181"
                              z3="0.400646"/>
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                              id="a41"
                              x3="-4.696681"
                              y3="-0.805112"
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                              id="a42"
                              x3="-5.363724"
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                              x3="-5.137344"
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                              id="a44"
                              x3="-2.652899"
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                              id="a45"
                              x3="-2.775271"
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                              id="a46"
                              x3="-5.266083"
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                              id="a47"
                              x3="-6.452623"
                              y3="-0.140517"
                              z3="-0.683759"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.31932"
                              y3="0.883179"
                              z3="-1.124522"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.124964"
                              y3="-0.396515"
                              z3="-1.431869"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.935279"
                              y3="1.82502"
                              z3="-2.250325"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.684139"
                              y3="1.704704"
                              z3="-3.054179"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.95243"
                              y3="2.880725"
                              z3="-1.942809"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.946915"
                              y3="1.578432"
                              z3="-2.657275"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.688311"
                              y3="1.22329"
                              z3="-0.551162"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.853138"
                              y3="0.748757"
                              z3="0.422027"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.808382"
                              y3="2.309244"
                              z3="-0.426588"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.480309"
                              y3="0.858623"
                              z3="-1.226287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4932,-.1915,-.2388;.5513,-.3836,2.2793;-.3933,2.1601,.2204;1.0988,-2.6203,-.2201;-1.1949,-.5304,-.6796;1.7286,.939,.2952;-.9316,3.2902,-1.1343;-1.3716,4.2129,-.7243;-1.6935,2.7668,-1.7306;-.0944,3.5521,-1.792;.7239,3.2196,1.2148;.2942,4.2236,1.3501;1.7164,3.3043,.7522;.8522,2.7436,2.1976;-1.9229,2.1944,1.2314;-2.1724,3.2315,1.503;-1.7836,1.601,2.1448;-2.7519,1.7619,.6558;.8917,-3.2456,-1.927;1.1543,-4.3115,-2.0133;1.5341,-2.6447,-2.586;-.1545,-3.0935,-2.2292;2.8261,-3.0804,.1554;3.0091,-4.1457,-.0514;3.0592,-2.867,1.2063;3.4734,-2.4592,-.4794;.0778,-3.76,.7739;.341,-4.8116,.5836;-.977,-3.5889,.5134;.2007,-3.5324,1.8422;2.2334,-.8104,3.0803;3.0282,-.135,2.7264;2.5493,-1.8418,2.8649;2.1632,-.7114,4.1746;.1239,.8478,3.0528;-.4035,-1.4185,2.8415;-2.5537,-.4315,-.6922;-4.6247,.2408,-1.7765;-3.238,.13,-1.7902;-3.3111,-.9062,.4006;-4.6967,-.8051,.394;-5.3637,-.2249,-.6879;-5.1373,.69,-2.6313;-2.6529,.4761,-2.6453;-2.7753,-1.3355,1.2503;-5.2661,-1.174,1.2512;-6.4526,-.1405,-.6838;2.3193,.8832,-1.1245;2.125,-.3965,-1.4319;1.9353,1.825,-2.2503;2.6841,1.7047,-3.0542;1.9524,2.8807,-1.9428;.9469,1.5784,-2.6573;3.6883,1.2233,-.5512;3.8531,.7488,.422;3.8084,2.3092,-.4266;4.4803,.8586,-1.2263;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.496045"
                              y3="-0.192055"
                              z3="-0.238896"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.563229"
                              y3="-0.38341"
                              z3="2.279064"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.395465"
                              y3="2.157713"
                              z3="0.223241"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.095529"
                              y3="-2.622092"
                              z3="-0.221312"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.192906"
                              y3="-0.531759"
                              z3="-0.680887"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.718845"
                              y3="0.937393"
                              z3="0.301314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.932345"
                              y3="3.286999"
                              z3="-1.132206"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.374303"
                              y3="4.209086"
                              z3="-0.723093"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.692203"
                              y3="2.762753"
                              z3="-1.730314"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.093766"
                              y3="3.549735"
                              z3="-1.787907"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.719674"
                              y3="3.217605"
                              z3="1.219936"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.289551"
                              y3="4.221436"
                              z3="1.354926"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="0.947613"
                              y3="1.575111"
                              z3="-2.666354"/>
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                              x3="3.676919"
                              y3="1.215377"
                              z3="-0.541998"/>
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                              x3="3.834337"
                              y3="0.739921"
                              z3="0.431517"/>
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                              x3="3.79806"
                              y3="2.301219"
                              z3="-0.416262"/>
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                              id="a57"
                              x3="4.471992"
                              y3="0.852584"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4986,-.1923,-.2374;.5743,-.3834,2.2803;-.3967,2.1558,.2261;1.0924,-2.6237,-.2229;-1.1908,-.5335,-.6816;1.7118,.9369,.3098;-.9312,3.2822,-1.1322;-1.3756,4.2043,-.7257;-1.6886,2.7561,-1.7318;-.0909,3.5449,-1.7857;.7147,3.2176,1.2238;.2833,4.2212,1.3567;1.708,3.3022,.7629;.8409,2.743,2.2076;-1.9293,2.1885,1.2327;-2.179,3.2255,1.5046;-1.7918,1.5943,2.1457;-2.757,1.7566,.6549;.9036,-3.2362,-1.9365;1.158,-4.3038,-2.0255;1.5594,-2.6366,-2.5833;-.1374,-3.0732,-2.2508;2.8093,-3.1026,.1751;2.9868,-4.1666,-.0428;3.0255,-2.9064,1.233;3.4738,-2.4793,-.4396;.047,-3.7595,.7495;.3039,-4.8123,.5571;-1.002,-3.5773,.4736;.1562,-3.5379,1.8204;2.2713,-.7651,3.0714;3.04,-.0557,2.7269;2.6253,-1.7801,2.8391;2.2,-.6861,4.1674;.1189,.8398,3.0501;-.349,-1.4406,2.8538;-2.549,-.4316,-.6924;-4.6211,.2415,-1.7749;-3.2345,.1292,-1.7903;-3.3061,-.9043,.4018;-4.6916,-.8017,.3969;-5.3594,-.222,-.6849;-5.1343,.6901,-2.6297;-2.6503,.4734,-2.6468;-2.7698,-1.3336,1.2512;-5.2603,-1.1691,1.2552;-6.4482,-.1366,-.6795;2.3125,.8779,-1.1277;2.1222,-.4021,-1.4314;1.9358,1.8184,-2.2568;2.6857,1.6957,-3.0596;1.9553,2.8742,-1.9499;.9476,1.5751,-2.6664;3.6769,1.2154,-.542;3.8343,.7399,.4315;3.7981,2.3012,-.4163;4.472,.8526,-1.2147;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.50192"
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                              y3="-0.383864"
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                              x3="-0.398352"
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                              z3="0.230185"/>
                        <atom elementType="P"
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                              x3="1.088153"
                              y3="-2.625671"
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                              x3="-1.188549"
                              y3="-0.533575"
                              z3="-0.682749"/>
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                              x3="1.702749"
                              y3="0.935494"
                              z3="0.315015"/>
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                              x3="-0.931892"
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                              z3="-1.127892"/>
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                              x3="-0.090608"
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                              x3="2.799418"
                              y3="-3.113884"
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                              x3="2.308838"
                              y3="0.876051"
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                              x3="2.121295"
                              y3="-0.403812"
                              z3="-1.434023"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.934642"
                              y3="1.816361"
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                              id="a51"
                              x3="2.684793"
                              y3="1.693741"
                              z3="-3.064253"/>
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                              id="a52"
                              x3="1.954527"
                              y3="2.872036"
                              z3="-1.954188"/>
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                              id="a53"
                              x3="0.946663"
                              y3="1.574038"
                              z3="-2.672248"/>
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                              id="a54"
                              x3="3.670613"
                              y3="1.213348"
                              z3="-0.540108"/>
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                              id="a55"
                              x3="3.824728"
                              y3="0.737492"
                              z3="0.433701"/>
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                              id="a56"
                              x3="3.791809"
                              y3="2.299197"
                              z3="-0.41404"/>
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                              id="a57"
                              x3="4.467159"
                              y3="0.851892"
                              z3="-1.211934"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504302"
                              y3="-0.19301"
                              z3="-0.23563"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.59972"
                              y3="-0.38338"
                              z3="2.281649"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.399723"
                              y3="2.152186"
                              z3="0.232915"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.084285"
                              y3="-2.627331"
                              z3="-0.224951"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.186163"
                              y3="-0.536392"
                              z3="-0.683149"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.697638"
                              y3="0.93637"
                              z3="0.323597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.930589"
                              y3="3.276778"
                              z3="-1.127613"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.378712"
                              y3="4.197943"
                              z3="-0.723262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.683951"
                              y3="2.748849"
                              z3="-1.730626"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.087464"
                              y3="3.540679"
                              z3="-1.777055"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.706363"
                              y3="3.215709"
                              z3="1.23474"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.273156"
                              y3="4.218683"
                              z3="1.366083"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.700795"
                              y3="3.301083"
                              z3="0.775455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.8309"
                              y3="2.741931"
                              z3="2.21906"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.934845"
                              y3="2.18184"
                              z3="1.235653"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.185435"
                              y3="3.218269"
                              z3="1.509001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.798408"
                              y3="1.586008"
                              z3="2.147787"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.761278"
                              y3="1.750595"
                              z3="0.655713"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.916841"
                              y3="-3.228651"
                              z3="-1.944493"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.161749"
                              y3="-4.298342"
                              z3="-2.034669"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.588055"
                              y3="-2.632322"
                              z3="-2.578201"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.117707"
                              y3="-3.053759"
                              z3="-2.273379"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.788504"
                              y3="-3.127803"
                              z3="0.199682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.95902"
                              y3="-4.190922"
                              z3="-0.027978"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.984775"
                              y3="-2.948285"
                              z3="1.264414"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.472797"
                              y3="-2.504788"
                              z3="-0.393381"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.010784"
                              y3="-3.756137"
                              z3="0.724298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.260352"
                              y3="-4.810609"
                              z3="0.531983"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.031006"
                              y3="-3.561732"
                              z3="0.43012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.103707"
                              y3="-3.539004"
                              z3="1.797568"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.31253"
                              y3="-0.719592"
                              z3="3.058742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.051958"
                              y3="0.024306"
                              z3="2.722991"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.704579"
                              y3="-1.715566"
                              z3="2.807018"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.243944"
                              y3="-0.662475"
                              z3="4.156255"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.11724"
                              y3="0.829512"
                              z3="3.05033"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.290566"
                              y3="-1.462632"
                              z3="2.86621"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.543881"
                              y3="-0.43242"
                              z3="-0.693067"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.616592"
                              y3="0.240411"
                              z3="-1.775311"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.230089"
                              y3="0.127639"
                              z3="-1.791158"/>
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                              id="a40"
                              x3="-3.301328"
                              y3="-0.904068"
                              z3="0.401628"/>
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                              id="a41"
                              x3="-4.686732"
                              y3="-0.801061"
                              z3="0.397287"/>
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                              id="a42"
                              x3="-5.354808"
                              y3="-0.222052"
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                              id="a43"
                              x3="-5.130009"
                              y3="0.688337"
                              z3="-2.630275"/>
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                              id="a44"
                              x3="-2.646258"
                              y3="0.470744"
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                              id="a45"
                              x3="-2.765029"
                              y3="-1.333396"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.255213"
                              y3="-1.167808"
                              z3="1.256037"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.443579"
                              y3="-0.136341"
                              z3="-0.679033"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.306251"
                              y3="0.874141"
                              z3="-1.131194"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.120938"
                              y3="-0.407371"
                              z3="-1.430462"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.934627"
                              y3="1.811867"
                              z3="-2.263993"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.684964"
                              y3="1.686943"
                              z3="-3.066186"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.955553"
                              y3="2.868137"
                              z3="-1.958714"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.946523"
                              y3="1.570355"
                              z3="-2.675014"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.666486"
                              y3="1.211972"
                              z3="-0.536182"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.818519"
                              y3="0.737219"
                              z3="0.438587"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.787324"
                              y3="2.29804"
                              z3="-0.411169"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.464186"
                              y3="0.850702"
                              z3="-1.206837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5043,-.193,-.2356;.5997,-.3834,2.2816;-.3997,2.1522,.2329;1.0843,-2.6273,-.225;-1.1862,-.5364,-.6831;1.6976,.9364,.3236;-.9306,3.2768,-1.1276;-1.3787,4.1979,-.7233;-1.684,2.7488,-1.7306;-.0875,3.5407,-1.7771;.7064,3.2157,1.2347;.2732,4.2187,1.3661;1.7008,3.3011,.7755;.8309,2.7419,2.2191;-1.9348,2.1818,1.2357;-2.1854,3.2183,1.509;-1.7984,1.586,2.1478;-2.7613,1.7506,.6557;.9168,-3.2287,-1.9445;1.1617,-4.2983,-2.0347;1.5881,-2.6323,-2.5782;-.1177,-3.0538,-2.2734;2.7885,-3.1278,.1997;2.959,-4.1909,-.028;2.9848,-2.9483,1.2644;3.4728,-2.5048,-.3934;.0108,-3.7561,.7243;.2604,-4.8106,.532;-1.031,-3.5617,.4301;.1037,-3.539,1.7976;2.3125,-.7196,3.0587;3.052,.0243,2.723;2.7046,-1.7156,2.807;2.2439,-.6625,4.1563;.1172,.8295,3.0503;-.2906,-1.4626,2.8662;-2.5439,-.4324,-.6931;-4.6166,.2404,-1.7753;-3.2301,.1276,-1.7912;-3.3013,-.9041,.4016;-4.6867,-.8011,.3973;-5.3548,-.2221,-.6846;-5.13,.6883,-2.6303;-2.6463,.4707,-2.6483;-2.765,-1.3334,1.2511;-5.2552,-1.1678,1.256;-6.4436,-.1363,-.679;2.3063,.8741,-1.1312;2.1209,-.4074,-1.4305;1.9346,1.8119,-2.264;2.685,1.6869,-3.0662;1.9556,2.8681,-1.9587;.9465,1.5704,-2.675;3.6665,1.212,-.5362;3.8185,.7372,.4386;3.7873,2.298,-.4112;4.4642,.8507,-1.2068;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507158"
                              y3="-0.192895"
                              z3="-0.235273"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.614615"
                              y3="-0.383718"
                              z3="2.28175"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.40115"
                              y3="2.151269"
                              z3="0.236465"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.078676"
                              y3="-2.62897"
                              z3="-0.225001"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.184446"
                              y3="-0.535947"
                              z3="-0.682499"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.69052"
                              y3="0.935697"
                              z3="0.32865"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.932792"
                              y3="3.275943"
                              z3="-1.123377"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.382329"
                              y3="4.196335"
                              z3="-0.718837"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.685072"
                              y3="2.747343"
                              z3="-1.727146"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.08951"
                              y3="3.541063"
                              z3="-1.772164"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.704487"
                              y3="3.214827"
                              z3="1.240037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.271141"
                              y3="4.217601"
                              z3="1.372189"/>
                        <atom elementType="H"
                              id="a13"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              id="a53"
                              x3="0.948702"
                              y3="1.569791"
                              z3="-2.681093"/>
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                              id="a54"
                              x3="3.660078"
                              y3="1.208702"
                              z3="-0.530095"/>
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                              x3="3.807531"
                              y3="0.731756"
                              z3="0.444659"/>
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                              x3="3.780788"
                              y3="2.294607"
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                              id="a57"
                              x3="4.459749"
                              y3="0.850254"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5092,-.1935,-.2338;.6275,-.3831,2.2826;-.4028,2.1492,.2391;1.0737,-2.6307,-.2268;-1.1823,-.539,-.6823;1.6861,.9372,.3367;-.9333,3.2726,-1.1219;-1.3842,4.1929,-.7185;-1.684,2.7432,-1.7268;-.0889,3.538,-1.7692;.6994,3.2146,1.2435;.2644,4.2168,1.3745;1.6943,3.3014,.7847;.8238,2.7412,2.2281;-1.9386,2.1747,1.241;-2.1905,3.2102,1.5164;-1.8009,1.5773,2.1519;-2.7645,1.7432,.6605;.9287,-3.2241,-1.9511;1.1629,-4.2962,-2.0406;1.6163,-2.6332,-2.5721;-.0985,-3.0367,-2.2956;2.7632,-3.1551,.2266;2.926,-4.2174,-.0103;2.9369,-2.9922,1.298;3.469,-2.534,-.3429;-.0301,-3.7489,.6996;.211,-4.8058,.5096;-1.0636,-3.5416,.3856;.0456,-3.5342,1.7746;2.3576,-.6725,3.0396;3.064,.1063,2.712;2.7869,-1.6465,2.7645;2.2972,-.6393,4.1386;.1189,.8173,3.0534;-.2278,-1.4845,2.8782;-2.5396,-.4345,-.693;-4.6121,.2353,-1.7784;-3.2255,.1237,-1.7925;-3.2985,-.9054,.4013;-4.684,-.8035,.3953;-5.3513,-.2265,-.6881;-5.1249,.6817,-2.6346;-2.6411,.466,-2.6496;-2.7631,-1.3337,1.2519;-5.2531,-1.1698,1.2538;-6.4402,-.1418,-.684;2.3034,.8723,-1.1337;2.1204,-.4101,-1.4307;1.9359,1.8104,-2.2672;2.6877,1.687,-3.0684;1.9559,2.8662,-1.9603;.9487,1.5698,-2.6811;3.6601,1.2087,-.5301;3.8075,.7318,.4447;3.7808,2.2946,-.4028;4.4597,.8503,-1.2001;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.51153"
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                              x3="-0.404331"
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                              z3="0.242086"/>
                        <atom elementType="P"
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                              x3="1.067488"
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                              z3="-0.226971"/>
                        <atom elementType="N"
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                              x3="-1.180951"
                              y3="-0.538873"
                              z3="-0.680586"/>
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                              id="a6"
                              x3="1.681026"
                              y3="0.937077"
                              z3="0.342162"/>
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                              x3="-0.936925"
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                              x3="2.749821"
                              y3="-3.167126"
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                              x3="-2.764353"
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                              id="a47"
                              x3="-6.439359"
                              y3="-0.146874"
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                              x3="2.303299"
                              y3="0.87252"
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                        <atom elementType="O"
                              id="a49"
                              x3="2.120044"
                              y3="-0.409795"
                              z3="-1.433602"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.937237"
                              y3="1.812818"
                              z3="-2.267586"/>
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                              id="a51"
                              x3="2.689842"
                              y3="1.692109"
                              z3="-3.068526"/>
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                              id="a52"
                              x3="1.956262"
                              y3="2.867803"
                              z3="-1.957775"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.950631"
                              y3="1.572878"
                              z3="-2.683325"/>
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                              id="a54"
                              x3="3.658387"
                              y3="1.206341"
                              z3="-0.527664"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.803755"
                              y3="0.726039"
                              z3="0.446012"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.779651"
                              y3="2.291814"
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                              id="a57"
                              x3="4.458488"
                              y3="0.850225"
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5115,-.1934,-.2332;.6424,-.3838,2.2827;-.4043,2.1486,.2421;1.0675,-2.6322,-.227;-1.181,-.5389,-.6806;1.681,.9371,.3422;-.9369,3.2712,-1.1185;-1.3889,4.191,-.7152;-1.6871,2.7406,-1.723;-.093,3.5373,-1.7662;.6978,3.2148,1.2467;.2624,4.2167,1.3784;1.6927,3.3021,.7872;.823,2.7411,2.231;-1.9391,2.1711,1.2455;-2.1921,3.2061,1.5223;-1.7993,1.573,2.1556;-2.7652,1.7391,.6657;.933,-3.2241,-1.9526;1.162,-4.2974,-2.0406;1.6281,-2.6365,-2.5683;-.0907,-3.0311,-2.3045;2.7498,-3.1671,.2407;2.9093,-4.2292,.0004;2.9123,-3.0109,1.3149;3.4656,-2.5475,-.318;-.0505,-3.7445,.6895;.1867,-4.8025,.5016;-1.0799,-3.5315,.3661;.0171,-3.5297,1.7651;2.3808,-.6505,3.0286;3.0702,.1454,2.706;2.8275,-1.6127,2.7402;2.3257,-.6305,4.1283;.1216,.8095,3.0562;-.1954,-1.4963,2.8828;-2.5383,-.4354,-.693;-4.6098,.2319,-1.7822;-3.2232,.1217,-1.7939;-3.2986,-.9066,.4002;-4.6842,-.8061,.3918;-5.3504,-.2303,-.6929;-5.1216,.6773,-2.6394;-2.6377,.4642,-2.6502;-2.7644,-1.3341,1.2519;-5.2544,-1.1728,1.2495;-6.4394,-.1469,-.6906;2.3033,.8725,-1.1356;2.12,-.4098,-1.4336;1.9372,1.8128,-2.2676;2.6898,1.6921,-3.0685;1.9563,2.8678,-1.9578;.9506,1.5729,-2.6833;3.6584,1.2063,-.5277;3.8038,.726,.446;3.7797,2.2918,-.397;4.4585,.8502,-1.1984;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.512923"
                              y3="-0.194026"
                              z3="-0.231961"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.655568"
                              y3="-0.383597"
                              z3="2.283278"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.406033"
                              y3="2.146869"
                              z3="0.244099"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.061531"
                              y3="-2.633908"
                              z3="-0.228674"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.179645"
                              y3="-0.541331"
                              z3="-0.679099"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.677663"
                              y3="0.938443"
                              z3="0.349333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.939781"
                              y3="3.268652"
                              z3="-1.116581"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.392388"
                              y3="4.188192"
                              z3="-0.713539"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.689582"
                              y3="2.737245"
                              z3="-1.720944"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.095961"
                              y3="3.535068"
                              z3="-1.764297"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.694212"
                              y3="3.21492"
                              z3="1.248441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.257401"
                              y3="4.21631"
                              z3="1.379675"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.688651"
                              y3="3.303467"
                              z3="0.788403"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.820175"
                              y3="2.742016"
                              z3="2.23305"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.940279"
                              y3="2.167592"
                              z3="1.24839"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.194057"
                              y3="3.202232"
                              z3="1.525646"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.799012"
                              y3="1.569333"
                              z3="2.158219"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.766372"
                              y3="1.734861"
                              z3="0.669224"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.937766"
                              y3="-3.222545"
                              z3="-1.956136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.161796"
                              y3="-4.296941"
                              z3="-2.043931"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.640451"
                              y3="-2.637748"
                              z3="-2.565867"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.082258"
                              y3="-3.023882"
                              z3="-2.315552"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.736341"
                              y3="-3.179848"
                              z3="0.253103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.892731"
                              y3="-4.241605"
                              z3="0.009378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.887525"
                              y3="-3.030278"
                              z3="1.330015"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.461967"
                              y3="-2.561746"
                              z3="-0.294467"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.070598"
                              y3="-3.740723"
                              z3="0.676773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.162605"
                              y3="-4.799947"
                              z3="0.490316"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.095758"
                              y3="-3.521898"
                              z3="0.343968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.011195"
                              y3="-3.526745"
                              z3="1.752966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.40225"
                              y3="-0.626503"
                              z3="3.01761"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.074095"
                              y3="0.185949"
                              z3="2.699077"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.865991"
                              y3="-1.576637"
                              z3="2.716275"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.35348"
                              y3="-0.618655"
                              z3="4.117687"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.122518"
                              y3="0.802959"
                              z3="3.058645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.164148"
                              y3="-1.506585"
                              z3="2.888669"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.536811"
                              y3="-0.437317"
                              z3="-0.692277"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.607776"
                              y3="0.228415"
                              z3="-1.78351"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.221102"
                              y3="0.118679"
                              z3="-1.794126"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.298007"
                              y3="-0.907608"
                              z3="0.400811"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.683624"
                              y3="-0.807604"
                              z3="0.391339"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.349172"
                              y3="-0.233021"
                              z3="-0.694437"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.119065"
                              y3="0.672844"
                              z3="-2.641589"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.635108"
                              y3="0.460444"
                              z3="-2.650335"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.764388"
                              y3="-1.3344"
                              z3="1.25328"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.254347"
                              y3="-1.1737"
                              z3="1.24889"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.438149"
                              y3="-0.150042"
                              z3="-0.693147"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.303889"
                              y3="0.871717"
                              z3="-1.135026"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.119671"
                              y3="-0.410709"
                              z3="-1.432722"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.939884"
                              y3="1.814057"
                              z3="-2.265776"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.694183"
                              y3="1.696398"
                              z3="-3.065614"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.957154"
                              y3="2.868261"
                              z3="-1.953192"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.954328"
                              y3="1.574253"
                              z3="-2.68416"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.657994"
                              y3="1.20321"
                              z3="-0.523711"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.801741"
                              y3="0.719729"
                              z3="0.44878"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.77954"
                              y3="2.288257"
                              z3="-0.389608"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.458592"
                              y3="0.84918"
                              z3="-1.195062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5129,-.194,-.232;.6556,-.3836,2.2833;-.406,2.1469,.2441;1.0615,-2.6339,-.2287;-1.1796,-.5413,-.6791;1.6777,.9384,.3493;-.9398,3.2687,-1.1166;-1.3924,4.1882,-.7135;-1.6896,2.7372,-1.7209;-.096,3.5351,-1.7643;.6942,3.2149,1.2484;.2574,4.2163,1.3797;1.6887,3.3035,.7884;.8202,2.742,2.233;-1.9403,2.1676,1.2484;-2.1941,3.2022,1.5256;-1.799,1.5693,2.1582;-2.7664,1.7349,.6692;.9378,-3.2225,-1.9561;1.1618,-4.2969,-2.0439;1.6405,-2.6377,-2.5659;-.0823,-3.0239,-2.3156;2.7363,-3.1798,.2531;2.8927,-4.2416,.0094;2.8875,-3.0303,1.33;3.462,-2.5617,-.2945;-.0706,-3.7407,.6768;.1626,-4.7999,.4903;-1.0958,-3.5219,.344;-.0112,-3.5267,1.753;2.4022,-.6265,3.0176;3.0741,.1859,2.6991;2.866,-1.5766,2.7163;2.3535,-.6187,4.1177;.1225,.803,3.0586;-.1641,-1.5066,2.8887;-2.5368,-.4373,-.6923;-4.6078,.2284,-1.7835;-3.2211,.1187,-1.7941;-3.298,-.9076,.4008;-4.6836,-.8076,.3913;-5.3492,-.233,-.6944;-5.1191,.6728,-2.6416;-2.6351,.4604,-2.6503;-2.7644,-1.3344,1.2533;-5.2543,-1.1737,1.2489;-6.4381,-.15,-.6931;2.3039,.8717,-1.135;2.1197,-.4107,-1.4327;1.9399,1.8141,-2.2658;2.6942,1.6964,-3.0656;1.9572,2.8683,-1.9532;.9543,1.5743,-2.6842;3.658,1.2032,-.5237;3.8017,.7197,.4488;3.7795,2.2883,-.3896;4.4586,.8492,-1.1951;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.513833"
                              y3="-0.194162"
                              z3="-0.231498"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.668408"
                              y3="-0.384514"
                              z3="2.283177"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.407625"
                              y3="2.146788"
                              z3="0.24494"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.055072"
                              y3="-2.635273"
                              z3="-0.229474"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.179519"
                              y3="-0.541917"
                              z3="-0.675891"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.67529"
                              y3="0.939212"
                              z3="0.354121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.9452"
                              y3="3.267312"
                              z3="-1.115203"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.398005"
                              y3="4.186749"
                              z3="-0.71215"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.695546"
                              y3="2.734616"
                              z3="-1.717754"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.102775"
                              y3="3.533931"
                              z3="-1.764716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.693373"
                              y3="3.216432"
                              z3="1.247611"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.256163"
                              y3="4.217572"
                              z3="1.379373"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="0.966578"
                              y3="1.586532"
                              z3="-2.681906"/>
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                              x3="3.662549"
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                              z3="-0.515086"/>
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                              x3="3.786455"
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                              x3="4.463165"
                              y3="0.845906"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.514355"
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                              x3="1.042919"
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                              x3="-1.179927"
                              y3="-0.545111"
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                              x3="1.672374"
                              y3="0.941284"
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                              x3="2.118511"
                              y3="-0.406389"
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                              x3="1.953952"
                              y3="1.831896"
                              z3="-2.250349"/>
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                              x3="2.715521"
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                              z3="-3.045869"/>
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                              id="a52"
                              x3="1.96216"
                              y3="2.880632"
                              z3="-1.919402"/>
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                              x3="0.973251"
                              y3="1.593391"
                              z3="-2.680808"/>
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                              x3="3.66533"
                              y3="1.188894"
                              z3="-0.510975"/>
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                              id="a55"
                              x3="3.804405"
                              y3="0.686288"
                              z3="0.453036"/>
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                              x3="3.790441"
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                              x3="4.465999"
                              y3="0.844428"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.514623"
                              y3="-0.195804"
                              z3="-0.230404"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.700613"
                              y3="-0.387755"
                              z3="2.281789"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.412524"
                              y3="2.144556"
                              z3="0.243393"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.036847"
                              y3="-2.639308"
                              z3="-0.234671"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.180123"
                              y3="-0.546701"
                              z3="-0.666085"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.670987"
                              y3="0.942258"
                              z3="0.367824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.963013"
                              y3="3.261048"
                              z3="-1.114848"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.414934"
                              y3="4.180566"
                              z3="-0.710924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.716497"
                              y3="2.725057"
                              z3="-1.710499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.125842"
                              y3="3.52783"
                              z3="-1.771251"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.689393"
                              y3="3.220571"
                              z3="1.238703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.249683"
                              y3="4.220539"
                              z3="1.371173"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.68048"
                              y3="3.312757"
                              z3="0.771971"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.823355"
                              y3="2.750106"
                              z3="2.223594"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.937523"
                              y3="2.157425"
                              z3="1.261751"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.194741"
                              y3="3.190638"
                              z3="1.541233"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.783628"
                              y3="1.560187"
                              z3="2.170274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.766752"
                              y3="1.719555"
                              z3="0.690982"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.946449"
                              y3="-3.226481"
                              z3="-1.964823"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.155902"
                              y3="-4.30418"
                              z3="-2.047768"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.671492"
                              y3="-2.65255"
                              z3="-2.55857"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.06185"
                              y3="-3.012713"
                              z3="-2.347945"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.68754"
                              y3="-3.215603"
                              z3="0.293896"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.836748"
                              y3="-4.277008"
                              z3="0.04407"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.801557"
                              y3="-3.080844"
                              z3="1.377765"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.442588"
                              y3="-2.603873"
                              z3="-0.220239"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.137318"
                              y3="-3.726188"
                              z3="0.640789"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.083844"
                              y3="-4.789259"
                              z3="0.461768"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.149314"
                              y3="-3.491251"
                              z3="0.280032"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.101591"
                              y3="-3.510996"
                              z3="1.717779"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.473424"
                              y3="-0.550442"
                              z3="2.974524"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.082412"
                              y3="0.317742"
                              z3="2.677347"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.991388"
                              y3="-1.453934"
                              z3="2.621732"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.449878"
                              y3="-0.589985"
                              z3="4.074787"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.132283"
                              y3="0.773232"
                              z3="3.070678"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.056084"
                              y3="-1.547752"
                              z3="2.899621"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.537274"
                              y3="-0.44519"
                              z3="-0.686048"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.603804"
                              y3="0.211207"
                              z3="-1.791645"/>
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                              id="a39"
                              x3="-3.216836"
                              y3="0.105642"
                              z3="-1.793594"/>
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                              id="a40"
                              x3="-3.303841"
                              y3="-0.913879"
                              z3="0.404092"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.689723"
                              y3="-0.818099"
                              z3="0.385887"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.350493"
                              y3="-0.249179"
                              z3="-0.70571"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.111153"
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                              z3="-2.654261"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.626733"
                              y3="0.446047"
                              z3="-2.647508"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.77451"
                              y3="-1.336931"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.264486"
                              y3="-1.183393"
                              z3="1.241078"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.439718"
                              y3="-0.169826"
                              z3="-0.711424"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.316025"
                              y3="0.873456"
                              z3="-1.130997"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.117947"
                              y3="-0.404714"
                              z3="-1.441055"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.959292"
                              y3="1.837917"
                              z3="-2.244346"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.723534"
                              y3="1.745307"
                              z3="-3.038074"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.964415"
                              y3="2.884682"
                              z3="-1.907129"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.980369"
                              y3="1.599976"
                              z3="-2.679175"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.668148"
                              y3="1.183493"
                              z3="-0.506277"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.805674"
                              y3="0.674071"
                              z3="0.454437"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.794532"
                              y3="2.264225"
                              z3="-0.344405"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.468883"
                              y3="0.842403"
                              z3="-1.18433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5146,-.1958,-.2304;.7006,-.3878,2.2818;-.4125,2.1446,.2434;1.0368,-2.6393,-.2347;-1.1801,-.5467,-.6661;1.671,.9423,.3678;-.963,3.261,-1.1148;-1.4149,4.1806,-.7109;-1.7165,2.7251,-1.7105;-.1258,3.5278,-1.7713;.6894,3.2206,1.2387;.2497,4.2205,1.3712;1.6805,3.3128,.772;.8234,2.7501,2.2236;-1.9375,2.1574,1.2618;-2.1947,3.1906,1.5412;-1.7836,1.5602,2.1703;-2.7668,1.7196,.691;.9464,-3.2265,-1.9648;1.1559,-4.3042,-2.0478;1.6715,-2.6526,-2.5586;-.0619,-3.0127,-2.3479;2.6875,-3.2156,.2939;2.8367,-4.277,.0441;2.8016,-3.0808,1.3778;3.4426,-2.6039,-.2202;-.1373,-3.7262,.6408;.0838,-4.7893,.4618;-1.1493,-3.4913,.28;-.1016,-3.511,1.7178;2.4734,-.5504,2.9745;3.0824,.3177,2.6773;2.9914,-1.4539,2.6217;2.4499,-.59,4.0748;.1323,.7732,3.0707;-.0561,-1.5478,2.8996;-2.5373,-.4452,-.686;-4.6038,.2112,-1.7916;-3.2168,.1056,-1.7936;-3.3038,-.9139,.4041;-4.6897,-.8181,.3859;-5.3505,-.2492,-.7057;-5.1112,.6513,-2.6543;-2.6267,.446,-2.6475;-2.7745,-1.3369,1.261;-5.2645,-1.1834,1.2411;-6.4397,-.1698,-.7114;2.316,.8735,-1.131;2.1179,-.4047,-1.4411;1.9593,1.8379,-2.2443;2.7235,1.7453,-3.0381;1.9644,2.8847,-1.9071;.9804,1.6,-2.6792;3.6681,1.1835,-.5063;3.8057,.6741,.4544;3.7945,2.2642,-.3444;4.4689,.8424,-1.1843;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.515273"
                              y3="-0.196078"
                              z3="-0.230361"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.71092"
                              y3="-0.389977"
                              z3="2.280895"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41424"
                              y3="2.14386"
                              z3="0.242738"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.031354"
                              y3="-2.640393"
                              z3="-0.236225"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.180191"
                              y3="-0.547649"
                              z3="-0.662801"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.669502"
                              y3="0.942846"
                              z3="0.371828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.969827"
                              y3="3.258318"
                              z3="-1.11505"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.421588"
                              y3="4.177895"
                              z3="-0.711076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.724399"
                              y3="2.720742"
                              z3="-1.707877"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.13473"
                              y3="3.525088"
                              z3="-1.77416"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.688232"
                              y3="3.222251"
                              z3="1.235202"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.24761"
                              y3="4.221766"
                              z3="1.368097"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="1.613374"
                              z3="-2.676604"/>
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                              y3="1.172687"
                              z3="-0.498244"/>
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                              x3="4.474139"
                              y3="0.839094"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="1.020188"
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                              z3="-0.23961"/>
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                              x3="-1.180447"
                              y3="-0.549504"
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                              x3="1.666864"
                              y3="0.944173"
                              z3="0.380418"/>
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                              y3="-3.234687"
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                              y3="-1.337032"
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                              y3="0.874901"
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                              x3="2.11545"
                              y3="-0.3988"
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                        <atom elementType="C"
                              id="a50"
                              x3="1.973184"
                              y3="1.856424"
                              z3="-2.228365"/>
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                              x3="2.745003"
                              y3="1.783192"
                              z3="-3.016824"/>
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                              id="a52"
                              x3="1.968521"
                              y3="2.897088"
                              z3="-1.872669"/>
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                              x3="0.999611"
                              y3="1.619906"
                              z3="-2.675873"/>
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                              x3="3.675744"
                              y3="1.167383"
                              z3="-0.495517"/>
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                              id="a55"
                              x3="3.809477"
                              y3="0.636185"
                              z3="0.454198"/>
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                              x3="3.805625"
                              y3="2.24389"
                              z3="-0.309887"/>
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                              id="a57"
                              x3="4.476521"
                              y3="0.837839"
                              z3="-1.179374"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5164,-.1963,-.23;.7313,-.3939,2.2791;-.4172,2.1428,.2414;1.0202,-2.6421,-.2396;-1.1804,-.5495,-.6558;1.6669,.9442,.3804;-.9827,3.2534,-1.1154;-1.4338,4.1732,-.7111;-1.7397,2.713,-1.7025;-.1518,3.5199,-1.7799;.6861,3.226,1.2281;.2434,4.2245,1.3619;1.6739,3.3218,.7554;.8277,2.7576,2.213;-1.9337,2.1502,1.2724;-2.1935,3.1825,1.5528;-1.7686,1.5549,2.1803;-2.7659,1.7074,.7099;.9546,-3.231,-1.9703;1.156,-4.3106,-2.0485;1.6942,-2.6643,-2.553;-.0452,-3.0093,-2.3706;2.6538,-3.2347,.3238;2.8002,-4.2967,.0749;2.7421,-3.1038,1.4109;3.4272,-2.6289,-.1698;-.181,-3.7151,.6159;.0334,-4.7807,.444;-1.1837,-3.4716,.2355;-.1623,-3.4969,1.6927;2.5181,-.5038,2.9458;3.0834,.4003,2.6704;3.0694,-1.3709,2.5535;2.5129,-.5804,4.0444;.1395,.7479,3.0786;.019,-1.5797,2.9012;-2.5375,-.4493,-.6806;-4.6005,.2013,-1.7964;-3.2134,.098,-1.7922;-3.308,-.9165,.4074;-4.694,-.8231,.3831;-5.3511,-.2579,-.7126;-5.1049,.6385,-2.6622;-2.6203,.437,-2.6446;-2.7818,-1.337,1.2675;-5.2717,-1.1875,1.2366;-6.4404,-.1806,-.7232;2.3246,.8749,-1.129;2.1155,-.3988,-1.4496;1.9732,1.8564,-2.2284;2.745,1.7832,-3.0168;1.9685,2.8971,-1.8727;.9996,1.6199,-2.6759;3.6757,1.1674,-.4955;3.8095,.6362,.4542;3.8056,2.2439,-.3099;4.4765,.8378,-1.1794;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.516808"
                              y3="-0.196244"
                              z3="-0.22941"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.741852"
                              y3="-0.395101"
                              z3="2.278375"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.418491"
                              y3="2.142478"
                              z3="0.240903"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.014329"
                              y3="-2.642788"
                              z3="-0.241311"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.180637"
                              y3="-0.550493"
                              z3="-0.65207"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.66539"
                              y3="0.944756"
                              z3="0.385291"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.988742"
                              y3="3.251122"
                              z3="-1.115394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.439179"
                              y3="4.171187"
                              z3="-0.711021"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.747062"
                              y3="2.709496"
                              z3="-1.699638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.15982"
                              y3="3.517292"
                              z3="-1.78268"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.685232"
                              y3="3.228098"
                              z3="1.224757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.241399"
                              y3="4.226006"
                              z3="1.359223"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.671794"
                              y3="3.325289"
                              z3="0.749902"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.829584"
                              y3="2.760244"
                              z3="2.209592"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.932205"
                              y3="2.148145"
                              z3="1.275961"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.192965"
                              y3="3.180226"
                              z3="1.556405"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.763524"
                              y3="1.553667"
                              z3="2.183751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.765283"
                              y3="1.703626"
                              z3="0.716061"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.957454"
                              y3="-3.231881"
                              z3="-1.972238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.155778"
                              y3="-4.312104"
                              z3="-2.049112"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.702147"
                              y3="-2.667591"
                              z3="-2.550795"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.039325"
                              y3="-3.007192"
                              z3="-2.378598"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.641705"
                              y3="-3.241505"
                              z3="0.333921"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.786738"
                              y3="-4.303759"
                              z3="0.085109"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.72132"
                              y3="-3.111998"
                              z3="1.421909"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.421379"
                              y3="-2.637961"
                              z3="-0.152591"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.196428"
                              y3="-3.71091"
                              z3="0.606839"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.015407"
                              y3="-4.777412"
                              z3="0.437211"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.195648"
                              y3="-3.464067"
                              z3="0.219594"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.183534"
                              y3="-3.491832"
                              z3="1.683563"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.533324"
                              y3="-0.487717"
                              z3="2.935006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.084322"
                              y3="0.426929"
                              z3="2.665309"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.093852"
                              y3="-1.342932"
                              z3="2.529734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.536006"
                              y3="-0.575243"
                              z3="4.03278"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.142767"
                              y3="0.740674"
                              z3="3.081026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.044815"
                              y3="-1.588903"
                              z3="2.902627"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.537605"
                              y3="-0.451154"
                              z3="-0.678677"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.599659"
                              y3="0.196512"
                              z3="-1.798085"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.212498"
                              y3="0.094475"
                              z3="-1.791824"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.309379"
                              y3="-0.917815"
                              z3="0.40877"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.695416"
                              y3="-0.825708"
                              z3="0.38225"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.351458"
                              y3="-0.26225"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.103112"
                              y3="0.632418"
                              z3="-2.665118"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.61845"
                              y3="0.432956"
                              z3="-2.643752"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.784196"
                              y3="-1.337174"
                              z3="1.270005"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.274088"
                              y3="-1.189853"
                              z3="1.235291"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.440844"
                              y3="-0.186005"
                              z3="-0.727304"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.327399"
                              y3="0.87534"
                              z3="-1.127673"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.114355"
                              y3="-0.396712"
                              z3="-1.451919"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.978146"
                              y3="1.862518"
                              z3="-2.222414"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.752405"
                              y3="1.795196"
                              z3="-3.009018"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.970735"
                              y3="2.901136"
                              z3="-1.860806"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.006263"
                              y3="1.626926"
                              z3="-2.674111"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.678144"
                              y3="1.161717"
                              z3="-0.491159"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.810393"
                              y3="0.623175"
                              z3="0.454654"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.809275"
                              y3="2.236626"
                              z3="-0.297317"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.479031"
                              y3="0.836075"
                              z3="-1.17682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5168,-.1962,-.2294;.7419,-.3951,2.2784;-.4185,2.1425,.2409;1.0143,-2.6428,-.2413;-1.1806,-.5505,-.6521;1.6654,.9448,.3853;-.9887,3.2511,-1.1154;-1.4392,4.1712,-.711;-1.7471,2.7095,-1.6996;-.1598,3.5173,-1.7827;.6852,3.2281,1.2248;.2414,4.226,1.3592;1.6718,3.3253,.7499;.8296,2.7602,2.2096;-1.9322,2.1481,1.276;-2.193,3.1802,1.5564;-1.7635,1.5537,2.1838;-2.7653,1.7036,.7161;.9575,-3.2319,-1.9722;1.1558,-4.3121,-2.0491;1.7021,-2.6676,-2.5508;-.0393,-3.0072,-2.3786;2.6417,-3.2415,.3339;2.7867,-4.3038,.0851;2.7213,-3.112,1.4219;3.4214,-2.638,-.1526;-.1964,-3.7109,.6068;.0154,-4.7774,.4372;-1.1956,-3.4641,.2196;-.1835,-3.4918,1.6836;2.5333,-.4877,2.935;3.0843,.4269,2.6653;3.0939,-1.3429,2.5297;2.536,-.5752,4.0328;.1428,.7407,3.081;.0448,-1.5889,2.9026;-2.5376,-.4512,-.6787;-4.5997,.1965,-1.7981;-3.2125,.0945,-1.7918;-3.3094,-.9178,.4088;-4.6954,-.8257,.3822;-5.3515,-.2622,-.715;-5.1031,.6324,-2.6651;-2.6185,.433,-2.6438;-2.7842,-1.3372,1.27;-5.2741,-1.1899,1.2353;-6.4408,-.186,-.7273;2.3274,.8753,-1.1277;2.1144,-.3967,-1.4519;1.9781,1.8625,-2.2224;2.7524,1.7952,-3.009;1.9707,2.9011,-1.8608;1.0063,1.6269,-2.6741;3.6781,1.1617,-.4912;3.8104,.6232,.4547;3.8093,2.2366,-.2973;4.479,.8361,-1.1768;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.517963"
                              y3="-0.196066"
                              z3="-0.229868"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.750532"
                              y3="-0.398614"
                              z3="2.2767"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.419928"
                              y3="2.141855"
                              z3="0.239858"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.010012"
                              y3="-2.643311"
                              z3="-0.243132"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.180436"
                              y3="-0.550765"
                              z3="-0.648694"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.66415"
                              y3="0.945326"
                              z3="0.388584"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.996071"
                              y3="3.247935"
                              z3="-1.115944"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.446283"
                              y3="4.168073"
                              z3="-0.711484"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.755671"
                              y3="2.704478"
                              z3="-1.696805"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.169651"
                              y3="3.514044"
                              z3="-1.786406"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.684212"
                              y3="3.230283"
                              z3="1.220252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.23907"
                              y3="4.227528"
                              z3="1.355373"/>
                        <atom elementType="H"
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                              x3="1.669336"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="1.017555"
                              y3="1.639923"
                              z3="-2.67246"/>
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                              x3="3.682005"
                              y3="1.150847"
                              z3="-0.485538"/>
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                              x3="3.812237"
                              y3="0.597675"
                              z3="0.452193"/>
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                              x3="3.815165"
                              y3="2.222444"
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                              id="a57"
                              x3="4.48284"
                              y3="0.833649"
                              z3="-1.175335"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5184,-.1959,-.229;.7612,-.3994,2.2761;-.4211,2.1416,.2396;1.0044,-2.6439,-.2447;-1.1806,-.5518,-.6449;1.6621,.9456,.394;-1.002,3.2454,-1.116;-1.4516,4.1659,-.7116;-1.7629,2.7006,-1.6938;-.1776,3.511,-1.7892;.6834,3.2326,1.217;.2369,4.2291,1.3531;1.6671,3.333,.7374;.8341,2.7659,2.2015;-1.9286,2.1438,1.2836;-2.1913,3.1754,1.5641;-1.7519,1.5513,2.1912;-2.7637,1.6954,.7299;.9672,-3.2342,-1.9757;1.1608,-4.3155,-2.0492;1.722,-2.6743,-2.5453;-.0231,-3.0049,-2.3952;2.619,-3.2528,.3559;2.7623,-4.3158,.1089;2.6804,-3.1244,1.4453;3.411,-2.654,-.1165;-.2249,-3.703,.588;-.017,-4.7711,.4235;-1.2171,-3.4509,.1865;-.2247,-3.4817,1.6644;2.5597,-.4602,2.9169;3.0841,.4742,2.6623;3.1376,-1.2915,2.4865;2.5755,-.5714,4.0125;.1469,.7233,3.0854;.093,-1.6092,2.9016;-2.5374,-.4533,-.6744;-4.5975,.1903,-1.8;-3.2103,.0897,-1.7902;-3.3115,-.9188,.412;-4.6976,-.8283,.3819;-5.3515,-.2674,-.7179;-5.0993,.6241,-2.669;-2.6146,.427,-2.6414;-2.7881,-1.3364,1.2752;-5.2779,-1.1917,1.2341;-6.441,-.1925,-.7331;2.3318,.8762,-1.1272;2.1116,-.3927,-1.4584;1.9862,1.874,-2.213;2.7649,1.8183,-2.9961;1.9731,2.9086,-1.8401;1.0176,1.6399,-2.6725;3.682,1.1508,-.4855;3.8122,.5977,.4522;3.8152,2.2224,-.2754;4.4828,.8336,-1.1753;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.520133"
                              y3="-0.195329"
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                              x3="-0.422406"
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                              z3="0.238243"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00161"
                              y3="-2.644006"
                              z3="-0.246727"/>
                        <atom elementType="N"
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                              x3="-1.18011"
                              y3="-0.551257"
                              z3="-0.641595"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.660862"
                              y3="0.946211"
                              z3="0.396403"/>
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                              x3="-1.009846"
                              y3="3.241839"
                              z3="-1.11673"/>
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                              x3="-0.188316"
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                              x3="0.976209"
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                              x3="2.610487"
                              y3="-3.254482"
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                              x3="-5.350907"
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                              x3="-2.788952"
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                              x3="-5.278613"
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                              x3="-6.440327"
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                              x3="2.332897"
                              y3="0.876435"
                              z3="-1.130395"/>
                        <atom elementType="O"
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                              x3="2.109575"
                              y3="-0.390861"
                              z3="-1.464204"/>
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                              id="a50"
                              x3="1.987852"
                              y3="1.879129"
                              z3="-2.21171"/>
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                              id="a51"
                              x3="2.768316"
                              y3="1.829755"
                              z3="-2.993585"/>
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                              id="a52"
                              x3="1.971383"
                              y3="2.911726"
                              z3="-1.833485"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.020771"
                              y3="1.645085"
                              z3="-2.674463"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.683433"
                              y3="1.14592"
                              z3="-0.487907"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.814184"
                              y3="0.585622"
                              z3="0.445567"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.817267"
                              y3="2.215921"
                              z3="-0.27011"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.483522"
                              y3="0.83335"
                              z3="-1.180732"/>
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                     <bondArray>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5201,-.1953,-.2301;.768,-.4047,2.2738;-.4224,2.141,.2382;1.0016,-2.644,-.2467;-1.1801,-.5513,-.6416;1.6609,.9462,.3964;-1.0098,3.2418,-1.1167;-1.4592,4.1624,-.7122;-1.7722,2.695,-1.6908;-.1883,3.5074,-1.7935;.6825,3.235,1.2118;.2344,4.2307,1.3488;1.6643,3.3373,.7294;.8371,2.769,2.196;-1.9259,2.1416,1.288;-2.1892,3.173,1.5685;-1.7443,1.5503,2.1954;-2.7626,1.6911,.7383;.9762,-3.2367,-1.977;1.1693,-4.3182,-2.0476;1.7354,-2.6782,-2.5422;-.0109,-3.0072,-2.4038;2.6105,-3.2545,.3679;2.7545,-4.3181,.1242;2.6623,-3.1238,1.4577;3.4077,-2.6579,-.0986;-.2353,-3.6997,.5788;-.0275,-4.7684,.4178;-1.2243,-3.4471,.1697;-.2422,-3.4766,1.6547;2.5667,-.4539,2.9151;3.0802,.49,2.6739;3.1543,-1.2725,2.4732;2.5832,-.58,4.009;.145,.7107,3.0865;.1107,-1.6225,2.8953;-2.5368,-.4523,-.6718;-4.5961,.1907,-1.7992;-3.2089,.09,-1.7884;-3.3116,-.9167,.4145;-4.6977,-.8261,.3834;-5.3509,-.266,-.7172;-5.0973,.6239,-2.6689;-2.6126,.4263,-2.6396;-2.789,-1.3339,1.2783;-5.2786,-1.1888,1.2355;-6.4403,-.191,-.7332;2.3329,.8764,-1.1304;2.1096,-.3909,-1.4642;1.9879,1.8791,-2.2117;2.7683,1.8298,-2.9936;1.9714,2.9117,-1.8335;1.0208,1.6451,-2.6745;3.6834,1.1459,-.4879;3.8142,.5856,.4456;3.8173,2.2159,-.2701;4.4835,.8334,-1.1807;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.520023"
                              y3="-0.195292"
                              z3="-0.228477"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.778889"
                              y3="-0.404471"
                              z3="2.2738"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423474"
                              y3="2.140935"
                              z3="0.238368"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.996095"
                              y3="-2.644739"
                              z3="-0.248063"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.18073"
                              y3="-0.552547"
                              z3="-0.637402"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.658145"
                              y3="0.945944"
                              z3="0.402936"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.015253"
                              y3="3.239314"
                              z3="-1.116656"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.463723"
                              y3="4.160413"
                              z3="-0.712451"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.778988"
                              y3="2.691218"
                              z3="-1.687566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.195633"
                              y3="3.503924"
                              z3="-1.796159"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.68186"
                              y3="3.237503"
                              z3="1.209008"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.232423"
                              y3="4.232425"
                              z3="1.347177"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.662267"
                              y3="3.341787"
                              z3="0.724289"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.839742"
                              y3="2.77179"
                              z3="2.19292"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.924458"
                              y3="2.140108"
                              z3="1.291728"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.189018"
                              y3="3.171319"
                              z3="1.571861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.739353"
                              y3="1.550043"
                              z3="2.199281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.761634"
                              y3="1.687479"
                              z3="0.744651"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.980302"
                              y3="-3.236229"
                              z3="-1.978896"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.170329"
                              y3="-4.318365"
                              z3="-2.048878"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.744905"
                              y3="-2.679877"
                              z3="-2.538893"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.003257"
                              y3="-3.003447"
                              z3="-2.412071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.597909"
                              y3="-3.262544"
                              z3="0.378026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.739844"
                              y3="-4.326295"
                              z3="0.133739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.641441"
                              y3="-3.133999"
                              z3="1.468514"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.401471"
                              y3="-2.668599"
                              z3="-0.080813"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.250951"
                              y3="-3.695498"
                              z3="0.568426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.046235"
                              y3="-4.76501"
                              z3="0.409316"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.235888"
                              y3="-3.438996"
                              z3="0.15222"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.264182"
                              y3="-3.471883"
                              z3="1.644231"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.58279"
                              y3="-0.435644"
                              z3="2.901082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.082435"
                              y3="0.516217"
                              z3="2.661879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.175757"
                              y3="-1.243801"
                              z3="2.447304"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.610747"
                              y3="-0.569675"
                              z3="3.993843"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.148901"
                              y3="0.70497"
                              z3="3.089244"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.138387"
                              y3="-1.62928"
                              z3="2.899488"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.537311"
                              y3="-0.454596"
                              z3="-0.669694"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.595507"
                              y3="0.185504"
                              z3="-1.800971"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.208271"
                              y3="0.085942"
                              z3="-1.787913"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.313633"
                              y3="-0.918754"
                              z3="0.415751"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.699714"
                              y3="-0.829325"
                              z3="0.382306"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.351668"
                              y3="-0.270861"
                              z3="-0.719855"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.095583"
                              y3="0.617386"
                              z3="-2.671963"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.610925"
                              y3="0.4218"
                              z3="-2.638564"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.792024"
                              y3="-1.334792"
                              z3="1.280703"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.2817"
                              y3="-1.191866"
                              z3="1.233776"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.441123"
                              y3="-0.196824"
                              z3="-0.737671"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.334719"
                              y3="0.876379"
                              z3="-1.127903"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.107433"
                              y3="-0.389447"
                              z3="-1.465749"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.992909"
                              y3="1.884283"
                              z3="-2.205144"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.77557"
                              y3="1.839179"
                              z3="-2.985079"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.975049"
                              y3="2.915002"
                              z3="-1.821833"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.027211"
                              y3="1.652209"
                              z3="-2.671863"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.684576"
                              y3="1.13937"
                              z3="-0.481761"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.813339"
                              y3="0.571699"
                              z3="0.447586"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.819531"
                              y3="2.207416"
                              z3="-0.255224"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.485237"
                              y3="0.831098"
                              z3="-1.175942"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.52,-.1953,-.2285;.7789,-.4045,2.2738;-.4235,2.1409,.2384;.9961,-2.6447,-.2481;-1.1807,-.5525,-.6374;1.6581,.9459,.4029;-1.0153,3.2393,-1.1167;-1.4637,4.1604,-.7125;-1.779,2.6912,-1.6876;-.1956,3.5039,-1.7962;.6819,3.2375,1.209;.2324,4.2324,1.3472;1.6623,3.3418,.7243;.8397,2.7718,2.1929;-1.9245,2.1401,1.2917;-2.189,3.1713,1.5719;-1.7394,1.55,2.1993;-2.7616,1.6875,.7447;.9803,-3.2362,-1.9789;1.1703,-4.3184,-2.0489;1.7449,-2.6799,-2.5389;-.0033,-3.0034,-2.4121;2.5979,-3.2625,.378;2.7398,-4.3263,.1337;2.6414,-3.134,1.4685;3.4015,-2.6686,-.0808;-.251,-3.6955,.5684;-.0462,-4.765,.4093;-1.2359,-3.439,.1522;-.2642,-3.4719,1.6442;2.5828,-.4356,2.9011;3.0824,.5162,2.6619;3.1758,-1.2438,2.4473;2.6107,-.5697,3.9938;.1489,.705,3.0892;.1384,-1.6293,2.8995;-2.5373,-.4546,-.6697;-4.5955,.1855,-1.801;-3.2083,.0859,-1.7879;-3.3136,-.9188,.4158;-4.6997,-.8293,.3823;-5.3517,-.2709,-.7199;-5.0956,.6174,-2.672;-2.6109,.4218,-2.6386;-2.792,-1.3348,1.2807;-5.2817,-1.1919,1.2338;-6.4411,-.1968,-.7377;2.3347,.8764,-1.1279;2.1074,-.3894,-1.4657;1.9929,1.8843,-2.2051;2.7756,1.8392,-2.9851;1.975,2.915,-1.8218;1.0272,1.6522,-2.6719;3.6846,1.1394,-.4818;3.8133,.5717,.4476;3.8195,2.2074,-.2552;4.4852,.8311,-1.1759;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.522408"
                              y3="-0.194201"
                              z3="-0.230019"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.784234"
                              y3="-0.411339"
                              z3="2.271005"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424569"
                              y3="2.140304"
                              z3="0.236516"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.9947"
                              y3="-2.644192"
                              z3="-0.250422"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.179799"
                              y3="-0.551172"
                              z3="-0.634302"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.656706"
                              y3="0.946446"
                              z3="0.404725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.023039"
                              y3="3.235418"
                              z3="-1.118006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.471356"
                              y3="4.156547"
                              z3="-0.713705"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.788114"
                              y3="2.685181"
                              z3="-1.685032"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.206332"
                              y3="3.499991"
                              z3="-1.801067"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.680793"
                              y3="3.240013"
                              z3="1.203119"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.229428"
                              y3="4.233873"
                              z3="1.342683"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="1.034032"
                              y3="1.663027"
                              z3="-2.672552"/>
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                              id="a54"
                              x3="3.685588"
                              y3="1.12798"
                              z3="-0.480737"/>
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                              x3="3.813671"
                              y3="0.546326"
                              z3="0.440055"/>
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                              id="a56"
                              x3="3.822306"
                              y3="2.192355"
                              z3="-0.238428"/>
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                              id="a57"
                              x3="4.485575"
                              y3="0.828887"
                              z3="-1.179849"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5222,-.1944,-.228;.7948,-.4114,2.2714;-.4254,2.1403,.2372;.9895,-2.6452,-.2515;-1.1805,-.5525,-.6299;1.6536,.9457,.4118;-1.0281,3.2327,-1.1176;-1.4755,4.1545,-.7137;-1.7945,2.6812,-1.6814;-.2133,3.4962,-1.8033;.6806,3.2428,1.2006;.2278,4.2359,1.3408;1.6574,3.3509,.7104;.8462,2.7784,2.1839;-1.9196,2.1371,1.3001;-2.1859,3.1681,1.5794;-1.726,1.55,2.2078;-2.759,1.6801,.7601;.9966,-3.238,-1.9818;1.1842,-4.3208,-2.048;1.7705,-2.6844,-2.5315;.0199,-3.0029,-2.4291;2.5784,-3.27,.4008;2.7198,-4.3347,.1603;2.604,-3.14,1.4918;3.3928,-2.6807,-.045;-.2743,-3.6889,.548;-.0717,-4.7596,.3945;-1.2519,-3.4291,.1168;-.3018,-3.4627,1.623;2.602,-.4151,2.8895;3.078,.5534,2.6695;3.21,-1.1986,2.4127;2.64,-.5739,3.9786;.1481,.6841,3.0923;.1802,-1.6513,2.8938;-2.5368,-.4545,-.6645;-4.5933,.1826,-1.801;-3.2061,.0836,-1.7851;-3.3152,-.917,.4203;-4.7012,-.8283,.384;-5.3514,-.2721,-.7204;-5.0918,.6125,-2.6738;-2.6073,.4177,-2.6354;-2.7952,-1.3316,1.2868;-5.2847,-1.1897,1.2349;-6.4408,-.1986,-.7405;2.3357,.876,-1.1303;2.1022,-.387,-1.474;1.9973,1.893,-2.1996;2.7831,1.8574,-2.9769;1.9753,2.9201,-1.8069;1.034,1.663,-2.6726;3.6856,1.128,-.4807;3.8137,.5463,.4401;3.8223,2.1924,-.2384;4.4856,.8289,-1.1798;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.193135"
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                              y3="-0.418284"
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                              z3="0.235485"/>
                        <atom elementType="P"
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                              x3="0.988437"
                              y3="-2.644499"
                              z3="-0.253765"/>
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                              x3="-1.179535"
                              y3="-0.550964"
                              z3="-0.626969"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.651393"
                              y3="0.945613"
                              z3="0.414197"/>
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                              x3="-1.035712"
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                              x3="-0.223751"
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                              y3="0.563666"
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                              x3="-5.283798"
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                              id="a47"
                              x3="-6.439572"
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                              x3="2.335168"
                              y3="0.875924"
                              z3="-1.135269"/>
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                              x3="2.099233"
                              y3="-0.385356"
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                        <atom elementType="C"
                              id="a50"
                              x3="1.997313"
                              y3="1.896826"
                              z3="-2.200931"/>
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                              id="a51"
                              x3="2.783652"
                              y3="1.865265"
                              z3="-2.977939"/>
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                              id="a52"
                              x3="1.973959"
                              y3="2.922353"
                              z3="-1.804159"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.034652"
                              y3="1.667826"
                              z3="-2.67548"/>
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                              id="a54"
                              x3="3.685513"
                              y3="1.123038"
                              z3="-0.485432"/>
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                              id="a55"
                              x3="3.814372"
                              y3="0.534848"
                              z3="0.430837"/>
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                              id="a56"
                              x3="3.823045"
                              y3="2.185656"
                              z3="-0.235911"/>
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                              id="a57"
                              x3="4.484362"
                              y3="0.828726"
                              z3="-1.187941"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.525073"
                              y3="-0.193142"
                              z3="-0.227389"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.810646"
                              y3="-0.420304"
                              z3="2.2687"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426919"
                              y3="2.139496"
                              z3="0.236727"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.984265"
                              y3="-2.645436"
                              z3="-0.254724"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.17986"
                              y3="-0.551557"
                              z3="-0.622842"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.648288"
                              y3="0.944446"
                              z3="0.421113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.040695"
                              y3="3.225468"
                              z3="-1.117833"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.487128"
                              y3="4.147883"
                              z3="-0.714418"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.809811"
                              y3="2.670387"
                              z3="-1.674456"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.23079"
                              y3="3.487869"
                              z3="-1.809881"/>
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                              id="a11"
                              x3="0.679443"
                              y3="3.247744"
                              z3="1.192501"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.22308"
                              y3="4.238851"
                              z3="1.335511"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.652137"
                              y3="3.360286"
                              z3="0.69623"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.853825"
                              y3="2.784283"
                              z3="2.174779"/>
                        <atom elementType="C"
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                              x3="-1.914181"
                              y3="2.133921"
                              z3="1.309248"/>
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                              x3="-2.182333"
                              y3="3.164732"
                              z3="1.587469"/>
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                              x3="-1.711637"
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                              x3="-2.755683"
                              y3="1.672057"
                              z3="0.776851"/>
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                              x3="1.016445"
                              y3="-3.239396"
                              z3="-1.98408"/>
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                              x3="1.202166"
                              y3="-4.322688"
                              z3="-2.046316"/>
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                              id="a21"
                              x3="1.799892"
                              y3="-2.688178"
                              z3="-2.52259"/>
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                              id="a22"
                              x3="0.047362"
                              y3="-3.002434"
                              z3="-2.446645"/>
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                              id="a23"
                              x3="2.559289"
                              y3="-3.276216"
                              z3="0.425404"/>
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                              x3="2.700544"
                              y3="-4.341894"
                              z3="0.189072"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.565669"
                              y3="-3.144403"
                              z3="1.516595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.384392"
                              y3="-2.691565"
                              z3="-0.00649"/>
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                              id="a27"
                              x3="-0.296739"
                              y3="-3.682182"
                              z3="0.5260"/>
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                              x3="-0.095657"
                              y3="-4.754045"
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                              x3="-1.266115"
                              y3="-3.419487"
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                              id="a30"
                              x3="-0.339853"
                              y3="-3.453378"
                              z3="1.599953"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.619342"
                              y3="-0.396169"
                              z3="2.881373"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.071889"
                              y3="0.587988"
                              z3="2.682451"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.242819"
                              y3="-1.153939"
                              z3="2.382991"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.665817"
                              y3="-0.580031"
                              z3="3.966241"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.144873"
                              y3="0.659237"
                              z3="3.095241"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.2224"
                              y3="-1.676325"
                              z3="2.884831"/>
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                              x3="-2.535752"
                              y3="-0.45298"
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                              x3="-4.590577"
                              y3="0.181461"
                              z3="-1.800601"/>
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                              id="a45"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.334396"
                              y3="0.875159"
                              z3="-1.134353"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.095848"
                              y3="-0.385314"
                              z3="-1.482932"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.998874"
                              y3="1.899717"
                              z3="-2.197079"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.786584"
                              y3="1.871287"
                              z3="-2.972844"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.974613"
                              y3="2.923847"
                              z3="-1.796704"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.037135"
                              y3="1.672318"
                              z3="-2.674342"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.684602"
                              y3="1.117233"
                              z3="-0.482501"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.812976"
                              y3="0.522432"
                              z3="0.429696"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.822814"
                              y3="2.177934"
                              z3="-0.225244"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.483426"
                              y3="0.827718"
                              z3="-1.18712"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5251,-.1931,-.2274;.8106,-.4203,2.2687;-.4269,2.1395,.2367;.9843,-2.6454,-.2547;-1.1799,-.5516,-.6228;1.6483,.9444,.4211;-1.0407,3.2255,-1.1178;-1.4871,4.1479,-.7144;-1.8098,2.6704,-1.6745;-.2308,3.4879,-1.8099;.6794,3.2477,1.1925;.2231,4.2389,1.3355;1.6521,3.3603,.6962;.8538,2.7843,2.1748;-1.9142,2.1339,1.3092;-2.1823,3.1647,1.5875;-1.7116,1.5501,2.2172;-2.7557,1.6721,.7769;1.0164,-3.2394,-1.9841;1.2022,-4.3227,-2.0463;1.7999,-2.6882,-2.5226;.0474,-3.0024,-2.4466;2.5593,-3.2762,.4254;2.7005,-4.3419,.1891;2.5657,-3.1444,1.5166;3.3844,-2.6916,-.0065;-.2967,-3.6822,.526;-.0957,-4.754,.3785;-1.2661,-3.4195,.0785;-.3399,-3.4534,1.6;2.6193,-.3962,2.8814;3.0719,.588,2.6825;3.2428,-1.1539,2.383;2.6658,-.58,3.9662;.1449,.6592,3.0952;.2224,-1.6763,2.8848;-2.5358,-.453,-.6595;-4.5906,.1815,-1.8006;-3.2034,.0827,-1.7822;-3.316,-.9135,.4249;-4.7021,-.8251,.3861;-5.3504,-.2711,-.7205;-5.0877,.6095,-2.6752;-2.6033,.4147,-2.6325;-2.7975,-1.3268,1.2929;-5.2869,-1.1851,1.2367;-6.4399,-.1979,-.7425;2.3344,.8752,-1.1344;2.0958,-.3853,-1.4829;1.9989,1.8997,-2.1971;2.7866,1.8713,-2.9728;1.9746,2.9238,-1.7967;1.0371,1.6723,-2.6743;3.6846,1.1172,-.4825;3.813,.5224,.4297;3.8228,2.1779,-.2252;4.4834,.8277,-1.1871;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.527603"
                              y3="-0.192077"
                              z3="-0.228028"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.817913"
                              y3="-0.426705"
                              z3="2.266477"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427839"
                              y3="2.138309"
                              z3="0.236061"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.983305"
                              y3="-2.645035"
                              z3="-0.256585"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.178695"
                              y3="-0.550269"
                              z3="-0.620189"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.644961"
                              y3="0.943521"
                              z3="0.424804"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.047892"
                              y3="3.22057"
                              z3="-1.118319"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.494381"
                              y3="4.143036"
                              z3="-0.715095"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.818015"
                              y3="2.66322"
                              z3="-1.671233"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.240651"
                              y3="3.482838"
                              z3="-1.81356"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.678201"
                              y3="3.249633"
                              z3="1.187944"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.21961"
                              y3="4.239422"
                              z3="1.332919"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.034577"
                              y3="1.678187"
                              z3="-2.677481"/>
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                              x3="3.810103"
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                              x3="4.477289"
                              y3="0.828894"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.23969"/>
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                              x3="0.980143"
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                              z3="-0.258106"/>
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                              x3="-1.176843"
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                              z3="-0.615174"/>
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                              x3="1.636631"
                              y3="0.939765"
                              z3="0.436662"/>
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                              x3="-1.058589"
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                              y3="-3.284426"
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                              x3="2.32495"
                              y3="0.872347"
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                              y3="-0.386209"
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                              id="a50"
                              x3="1.991848"
                              y3="1.902316"
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                              x3="2.77903"
                              y3="1.878605"
                              z3="-2.979143"/>
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                              x3="1.967597"
                              y3="2.924311"
                              z3="-1.796586"/>
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                              x3="1.030012"
                              y3="1.678164"
                              z3="-2.681317"/>
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                              x3="3.675769"
                              y3="1.10547"
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                              x3="3.807445"
                              y3="0.495324"
                              z3="0.409562"/>
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                              x3="3.813647"
                              y3="2.161839"
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                              x3="4.47209"
                              y3="0.831366"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5317,-.1913,-.2263;.8358,-.4373,2.2647;-.4286,2.1361,.2397;.9801,-2.646,-.2581;-1.1768,-.5491,-.6152;1.6366,.9398,.4367;-1.0586,3.2121,-1.1145;-1.5047,4.1348,-.7116;-1.8306,2.6513,-1.6611;-.2557,3.4736,-1.815;.6775,3.2526,1.1845;.215,4.24,1.3332;1.6431,3.3724,.6778;.8665,2.7898,2.1644;-1.9055,2.126,1.3262;-2.1773,3.1563,1.6026;-1.6893,1.5474,2.2344;-2.7495,1.6562,.8051;1.0545,-3.2415,-1.9851;1.238,-4.3254,-2.0407;1.8526,-2.6933,-2.5046;.0981,-3.0024,-2.4724;2.5319,-3.2844,.4675;2.6733,-4.3519,.2392;2.5078,-3.1479,1.558;3.3732,-2.7073,.0572;-.3276,-3.6728,.4904;-.1281,-4.7463,.353;-1.2829,-3.4065,.0159;-.3976,-3.4396,1.562;2.6437,-.3695,2.8753;3.0608,.6364,2.7106;3.2906,-1.0867,2.3472;2.7013,-.5913,3.9525;.1368,.6147,3.0985;.2892,-1.7186,2.8678;-2.5318,-.4469,-.6541;-4.5837,.1877,-1.8012;-3.1968,.0866,-1.7798;-3.3155,-.9036,.4296;-4.7013,-.813,.3877;-5.3466,-.2607,-.7214;-5.0783,.614,-2.678;-2.5946,.4145,-2.6301;-2.7996,-1.3164,1.2995;-5.2884,-1.1703,1.2379;-6.4358,-.1858,-.7459;2.3249,.8723,-1.1447;2.0844,-.3862,-1.4964;1.9918,1.9023,-2.2025;2.779,1.8786,-2.9791;1.9676,2.9243,-1.7966;1.03,1.6782,-2.6813;3.6758,1.1055,-.4914;3.8074,.4953,.4096;3.8136,2.1618,-.2163;4.4721,.8314,-1.2053;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.533231"
                              y3="-0.190812"
                              z3="-0.22416"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.844991"
                              y3="-0.442915"
                              z3="2.264796"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427443"
                              y3="2.135652"
                              z3="0.244121"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.978076"
                              y3="-2.646734"
                              z3="-0.257405"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.176151"
                              y3="-0.547814"
                              z3="-0.613179"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.632712"
                              y3="0.937325"
                              z3="0.444307"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.059858"
                              y3="3.21075"
                              z3="-1.109312"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.504861"
                              y3="4.133764"
                              z3="-0.705778"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.833111"
                              y3="2.650004"
                              z3="-1.65421"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.258102"
                              y3="3.471816"
                              z3="-1.811339"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.678704"
                              y3="3.253145"
                              z3="1.186902"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.214696"
                              y3="4.239532"
                              z3="1.337747"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.642209"
                              y3="3.37496"
                              z3="0.676882"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.871881"
                              y3="2.790138"
                              z3="2.165907"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.90211"
                              y3="2.124298"
                              z3="1.333635"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.174678"
                              y3="3.154446"
                              z3="1.610042"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.682958"
                              y3="1.546515"
                              z3="2.241666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.746707"
                              y3="1.652902"
                              z3="0.814844"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.063528"
                              y3="-3.242109"
                              z3="-1.98373"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.245604"
                              y3="-4.32637"
                              z3="-2.037742"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.865946"
                              y3="-2.695163"
                              z3="-2.497825"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.110913"
                              y3="-3.001654"
                              z3="-2.477655"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.522535"
                              y3="-3.288883"
                              z3="0.480711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.662338"
                              y3="-4.357063"
                              z3="0.254896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.49042"
                              y3="-3.150927"
                              z3="1.570868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.368922"
                              y3="-2.715099"
                              z3="0.076203"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.337283"
                              y3="-3.670229"
                              z3="0.482118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.138838"
                              y3="-4.744237"
                              z3="0.347184"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.288571"
                              y3="-3.402291"
                              z3="0.00052"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.414268"
                              y3="-3.435942"
                              z3="1.553024"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.653789"
                              y3="-0.355323"
                              z3="2.869273"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.054142"
                              y3="0.659178"
                              z3="2.716067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.308963"
                              y3="-1.054821"
                              z3="2.327653"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.7203"
                              y3="-0.591173"
                              z3="3.942982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.134081"
                              y3="0.598166"
                              z3="3.102016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.316055"
                              y3="-1.733072"
                              z3="2.865101"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.530821"
                              y3="-0.445249"
                              z3="-0.654385"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.580804"
                              y3="0.187867"
                              z3="-1.806006"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.193956"
                              y3="0.087185"
                              z3="-1.781791"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.316702"
                              y3="-0.901519"
                              z3="0.428038"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.702425"
                              y3="-0.811334"
                              z3="0.383363"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.345721"
                              y3="-0.259936"
                              z3="-0.727384"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.073813"
                              y3="0.613251"
                              z3="-2.684213"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.590194"
                              y3="0.414267"
                              z3="-2.631345"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.8024"
                              y3="-1.313904"
                              z3="1.299051"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.291118"
                              y3="-1.168338"
                              z3="1.232568"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.434942"
                              y3="-0.185447"
                              z3="-0.75411"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.319306"
                              y3="0.870805"
                              z3="-1.147702"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.079059"
                              y3="-0.387845"
                              z3="-1.499161"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.986393"
                              y3="1.900443"
                              z3="-2.205878"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.771716"
                              y3="1.874951"
                              z3="-2.984374"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.964796"
                              y3="2.922762"
                              z3="-1.800568"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.023156"
                              y3="1.67793"
                              z3="-2.682724"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.670761"
                              y3="1.102884"
                              z3="-0.495207"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.804769"
                              y3="0.48944"
                              z3="0.403351"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.808078"
                              y3="2.158351"
                              z3="-0.216275"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.46577"
                              y3="0.833477"
                              z3="-1.212377"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5332,-.1908,-.2242;.845,-.4429,2.2648;-.4274,2.1357,.2441;.9781,-2.6467,-.2574;-1.1762,-.5478,-.6132;1.6327,.9373,.4443;-1.0599,3.2107,-1.1093;-1.5049,4.1338,-.7058;-1.8331,2.65,-1.6542;-.2581,3.4718,-1.8113;.6787,3.2531,1.1869;.2147,4.2395,1.3377;1.6422,3.375,.6769;.8719,2.7901,2.1659;-1.9021,2.1243,1.3336;-2.1747,3.1544,1.61;-1.683,1.5465,2.2417;-2.7467,1.6529,.8148;1.0635,-3.2421,-1.9837;1.2456,-4.3264,-2.0377;1.8659,-2.6952,-2.4978;.1109,-3.0017,-2.4777;2.5225,-3.2889,.4807;2.6623,-4.3571,.2549;2.4904,-3.1509,1.5709;3.3689,-2.7151,.0762;-.3373,-3.6702,.4821;-.1388,-4.7442,.3472;-1.2886,-3.4023,.0005;-.4143,-3.4359,1.553;2.6538,-.3553,2.8693;3.0541,.6592,2.7161;3.309,-1.0548,2.3277;2.7203,-.5912,3.943;.1341,.5982,3.102;.3161,-1.7331,2.8651;-2.5308,-.4452,-.6544;-4.5808,.1879,-1.806;-3.194,.0872,-1.7818;-3.3167,-.9015,.428;-4.7024,-.8113,.3834;-5.3457,-.2599,-.7274;-5.0738,.6133,-2.6842;-2.5902,.4143,-2.6313;-2.8024,-1.3139,1.2991;-5.2911,-1.1683,1.2326;-6.4349,-.1854,-.7541;2.3193,.8708,-1.1477;2.0791,-.3878,-1.4992;1.9864,1.9004,-2.2059;2.7717,1.875,-2.9844;1.9648,2.9228,-1.8006;1.0232,1.6779,-2.6827;3.6708,1.1029,-.4952;3.8048,.4894,.4034;3.8081,2.1584,-.2163;4.4658,.8335,-1.2124;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.536802"
                              y3="-0.191141"
                              z3="-0.223889"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.854487"
                              y3="-0.448998"
                              z3="2.263808"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428638"
                              y3="2.132892"
                              z3="0.247215"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.979252"
                              y3="-2.647565"
                              z3="-0.257415"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.173678"
                              y3="-0.54765"
                              z3="-0.613203"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.626844"
                              y3="0.934549"
                              z3="0.449603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.067343"
                              y3="3.203596"
                              z3="-1.106282"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.513629"
                              y3="4.126141"
                              z3="-0.703134"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.840651"
                              y3="2.639785"
                              z3="-1.647906"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.268084"
                              y3="3.465285"
                              z3="-1.810923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.67757"
                              y3="3.252995"
                              z3="1.186249"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.211593"
                              y3="4.238045"
                              z3="1.339601"/>
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                        <bond atomRefs2="a37 a40" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.841695"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.169399"
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                              x3="1.617907"
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                              y3="-0.398903"
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                              id="a50"
                              x3="1.957417"
                              y3="1.884669"
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                              x3="2.73403"
                              y3="1.850602"
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                              x3="1.942791"
                              y3="2.910564"
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                              x3="0.988652"
                              y3="1.662102"
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                              x3="3.648661"
                              y3="1.104256"
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                              x3="3.793851"
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                              x3="3.779002"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5423,-.1916,-.2206;.8724,-.4611,2.2643;-.4279,2.129,.2591;.9799,-2.6498,-.2537;-1.1694,-.5457,-.6147;1.6179,.9288,.4628;-1.0724,3.1974,-1.0927;-1.5189,4.1191,-.6881;-1.8464,2.6322,-1.6318;-.2755,3.4601,-1.7996;.6783,3.2506,1.1952;.2094,4.2334,1.3537;1.6354,3.3791,.6755;.8846,2.7857,2.1706;-1.8948,2.1115,1.3588;-2.1711,3.1407,1.6348;-1.6649,1.5372,2.2664;-2.7406,1.6336,.848;1.107,-3.2463,-1.9763;1.2863,-4.3313,-2.0236;1.9236,-2.7024,-2.4707;.168,-3.0034,-2.4944;2.5008,-3.2981,.5271;2.64,-4.3679,.309;2.4408,-3.1553,1.6155;3.3614,-2.7318,.1426;-.3606,-3.6636,.4528;-.1636,-4.7392,.3288;-1.2965,-3.393,-.0565;-.4656,-3.4241,1.5202;2.6784,-.328,2.8668;3.0426,.7043,2.7457;3.3533,-.9857,2.2974;2.7599,-.5988,3.9312;.1271,.5512,3.1059;.3865,-1.7733,2.8538;-2.5227,-.4344,-.6588;-4.5667,.2102,-1.8157;-3.1805,.1025,-1.7875;-3.3147,-.8886,.4204;-4.6999,-.7914,.3718;-5.3372,-.2351,-.74;-5.055,.6388,-2.695;-2.5728,.4269,-2.6353;-2.8053,-1.3056,1.2921;-5.2928,-1.147,1.2186;-6.4259,-.1552,-.7698;2.2959,.8644,-1.1641;2.0656,-.3989,-1.5087;1.9574,1.8847,-2.2296;2.734,1.8506,-3.0166;1.9428,2.9106,-1.8328;.9887,1.6621,-2.6954;3.6487,1.1043,-.5171;3.7939,.4893,.3785;3.779,2.16,-.2352;4.4403,.8483,-1.2431;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.54524"
                              y3="-0.189802"
                              z3="-0.217945"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.880336"
                              y3="-0.46621"
                              z3="2.265156"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425353"
                              y3="2.128591"
                              z3="0.267546"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.978719"
                              y3="-2.649509"
                              z3="-0.250741"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.167063"
                              y3="-0.541683"
                              z3="-0.614983"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.615079"
                              y3="0.927275"
                              z3="0.469599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.069461"
                              y3="3.20013"
                              z3="-1.081534"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.514768"
                              y3="4.121281"
                              z3="-0.674223"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.844261"
                              y3="2.637205"
                              z3="-1.621773"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.272415"
                              y3="3.463798"
                              z3="-1.787868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.680298"
                              y3="3.248557"
                              z3="1.205209"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.210411"
                              y3="4.230402"
                              z3="1.366824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.635935"
                              y3="3.378992"
                              z3="0.683678"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.889223"
                              y3="2.781827"
                              z3="2.179173"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.891528"
                              y3="2.107923"
                              z3="1.368062"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.168952"
                              y3="3.136435"
                              z3="1.64577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.660199"
                              y3="1.532593"
                              z3="2.274671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.737025"
                              y3="1.629633"
                              z3="0.857267"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.11387"
                              y3="-3.247242"
                              z3="-1.972107"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.290638"
                              y3="-4.332679"
                              z3="-2.017173"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.934219"
                              y3="-2.705744"
                              z3="-2.462652"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.178203"
                              y3="-3.002476"
                              z3="-2.495441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.493125"
                              y3="-3.300939"
                              z3="0.540009"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.629686"
                              y3="-4.37183"
                              z3="0.325242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.427614"
                              y3="-3.155074"
                              z3="1.627668"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.3580"
                              y3="-2.738796"
                              z3="0.158826"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.368108"
                              y3="-3.659342"
                              z3="0.449373"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.172418"
                              y3="-4.735536"
                              z3="0.32854"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.30047"
                              y3="-3.387611"
                              z3="-0.065736"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.478532"
                              y3="-3.417774"
                              z3="1.515752"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.686105"
                              y3="-0.316925"
                              z3="2.863799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.036951"
                              y3="0.721032"
                              z3="2.751755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.36677"
                              y3="-0.960151"
                              z3="2.284779"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.775258"
                              y3="-0.597811"
                              z3="3.924939"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.12469"
                              y3="0.535565"
                              z3="3.109834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.409412"
                              y3="-1.785597"
                              z3="2.850849"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.520096"
                              y3="-0.431054"
                              z3="-0.662039"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.562111"
                              y3="0.210119"
                              z3="-1.824806"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.175899"
                              y3="0.104344"
                              z3="-1.79283"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.314561"
                              y3="-0.885813"
                              z3="0.415131"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.699694"
                              y3="-0.790466"
                              z3="0.362854"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.334851"
                              y3="-0.235559"
                              z3="-0.750803"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.048621"
                              y3="0.637529"
                              z3="-2.705671"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.566376"
                              y3="0.428626"
                              z3="-2.639366"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.807028"
                              y3="-1.302156"
                              z3="1.288229"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.294432"
                              y3="-1.146655"
                              z3="1.208197"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.423623"
                              y3="-0.157173"
                              z3="-0.783603"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.287561"
                              y3="0.862359"
                              z3="-1.171143"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.060431"
                              y3="-0.402967"
                              z3="-1.510917"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.946469"
                              y3="1.877533"
                              z3="-2.240679"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.718217"
                              y3="1.837264"
                              z3="-3.032299"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.936943"
                              y3="2.905501"
                              z3="-1.849148"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.974405"
                              y3="1.655547"
                              z3="-2.699951"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.641572"
                              y3="1.106258"
                              z3="-0.527584"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.791053"
                              y3="0.493051"
                              z3="0.368782"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.77049"
                              y3="2.162716"
                              z3="-0.247559"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.430925"
                              y3="0.852488"
                              z3="-1.256941"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5452,-.1898,-.2179;.8803,-.4662,2.2652;-.4254,2.1286,.2675;.9787,-2.6495,-.2507;-1.1671,-.5417,-.615;1.6151,.9273,.4696;-1.0695,3.2001,-1.0815;-1.5148,4.1213,-.6742;-1.8443,2.6372,-1.6218;-.2724,3.4638,-1.7879;.6803,3.2486,1.2052;.2104,4.2304,1.3668;1.6359,3.379,.6837;.8892,2.7818,2.1792;-1.8915,2.1079,1.3681;-2.169,3.1364,1.6458;-1.6602,1.5326,2.2747;-2.737,1.6296,.8573;1.1139,-3.2472,-1.9721;1.2906,-4.3327,-2.0172;1.9342,-2.7057,-2.4627;.1782,-3.0025,-2.4954;2.4931,-3.3009,.54;2.6297,-4.3718,.3252;2.4276,-3.1551,1.6277;3.358,-2.7388,.1588;-.3681,-3.6593,.4494;-.1724,-4.7355,.3285;-1.3005,-3.3876,-.0657;-.4785,-3.4178,1.5158;2.6861,-.3169,2.8638;3.037,.721,2.7518;3.3668,-.9602,2.2848;2.7753,-.5978,3.9249;.1247,.5356,3.1098;.4094,-1.7856,2.8508;-2.5201,-.4311,-.662;-4.5621,.2101,-1.8248;-3.1759,.1043,-1.7928;-3.3146,-.8858,.4151;-4.6997,-.7905,.3629;-5.3349,-.2356,-.7508;-5.0486,.6375,-2.7057;-2.5664,.4286,-2.6394;-2.807,-1.3022,1.2882;-5.2944,-1.1467,1.2082;-6.4236,-.1572,-.7836;2.2876,.8624,-1.1711;2.0604,-.403,-1.5109;1.9465,1.8775,-2.2407;2.7182,1.8373,-3.0323;1.9369,2.9055,-1.8491;.9744,1.6555,-2.7;3.6416,1.1063,-.5276;3.7911,.4931,.3688;3.7705,2.1627,-.2476;4.4309,.8525,-1.2569;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.549251"
                              y3="-0.19198"
                              z3="-0.216111"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.888615"
                              y3="-0.47124"
                              z3="2.266679"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427546"
                              y3="2.123733"
                              z3="0.275483"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.981968"
                              y3="-2.652027"
                              z3="-0.246932"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.162605"
                              y3="-0.543004"
                              z3="-0.620034"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.610956"
                              y3="0.924284"
                              z3="0.475309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.074959"
                              y3="3.192121"
                              z3="-1.074078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.523321"
                              y3="4.111989"
                              z3="-0.667292"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.847872"
                              y3="2.626158"
                              z3="-1.61387"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.278667"
                              y3="3.457767"
                              z3="-1.780503"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.67687"
                              y3="3.245252"
                              z3="1.212546"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.205427"
                              y3="4.226149"
                              z3="1.375282"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.941953"
                              y3="1.633677"
                              z3="-2.711829"/>
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                              x3="3.625719"
                              y3="1.115357"
                              z3="-0.550431"/>
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                              x3="3.785144"
                              y3="0.510876"
                              z3="0.350363"/>
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                              x3="3.748722"
                              y3="2.175071"
                              z3="-0.279722"/>
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                              id="a57"
                              x3="4.411605"
                              y3="0.864433"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5535,-.1885,-.2129;.8967,-.4713,2.2688;-.4236,2.1249,.2862;.9795,-2.65,-.243;-1.1588,-.5369,-.6209;1.6094,.9245,.4812;-1.0688,3.1982,-1.0601;-1.5166,4.1168,-.6498;-1.8415,2.6354,-1.6033;-.2712,3.466,-1.7642;.68,3.2433,1.2268;.2083,4.2236,1.3926;1.634,3.3765,.7035;.8919,2.7736,2.1986;-1.8894,2.0975,1.387;-2.1695,3.1247,1.6672;-1.6559,1.5209,2.2923;-2.7337,1.6179,.8757;1.1289,-3.2481,-1.9626;1.2996,-4.3346,-2.0049;1.9571,-2.7114,-2.445;.2,-2.998,-2.4953;2.4821,-3.3082,.5645;2.616,-4.3796,.3506;2.405,-3.1625,1.6514;3.3539,-2.7503,.1932;-.3801,-3.6518,.4436;-.1879,-4.7293,.3281;-1.3048,-3.377,-.0834;-.5018,-3.407,1.508;2.7019,-.302,2.8627;3.035,.7433,2.7657;3.3892,-.9239,2.2683;2.8023,-.5996,3.9183;.1277,.5183,3.1152;.4445,-1.7985,2.8518;-2.5111,-.4234,-.6718;-4.5489,.2211,-1.8409;-3.163,.1144,-1.804;-3.3102,-.8797,.4015;-4.6951,-.7833,.3445;-5.3259,-.2259,-.7704;-5.032,.6501,-2.7228;-2.5503,.4393,-2.648;-2.8063,-1.2984,1.2755;-5.2932,-1.1408,1.1869;-6.4145,-.1468,-.8071;2.2702,.8576,-1.1862;2.054,-.4146,-1.5129;1.9203,1.858,-2.267;2.6818,1.8049,-3.0678;1.9185,2.8911,-1.889;.942,1.6337,-2.7118;3.6257,1.1154,-.5504;3.7851,.5109,.3504;3.7487,2.1751,-.2797;4.4116,.8644,-1.2846;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.558768"
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                              y3="2.116983"
                              z3="0.294352"/>
                        <atom elementType="P"
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                              x3="0.982509"
                              y3="-2.652999"
                              z3="-0.2390"/>
                        <atom elementType="N"
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                              x3="-1.152016"
                              y3="-0.539339"
                              z3="-0.629125"/>
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                              id="a6"
                              x3="1.606824"
                              y3="0.923348"
                              z3="0.484207"/>
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                              x3="-1.071366"
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                              x3="-0.271211"
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                              x3="2.486295"
                              y3="-3.312711"
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                              x3="-6.405627"
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                              x3="2.265655"
                              y3="0.855235"
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                              x3="2.057657"
                              y3="-0.420924"
                              z3="-1.509473"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.910699"
                              y3="1.845264"
                              z3="-2.280096"/>
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                              x3="2.669234"
                              y3="1.786661"
                              z3="-3.083445"/>
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                              id="a52"
                              x3="1.908699"
                              y3="2.881484"
                              z3="-1.910574"/>
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                              id="a53"
                              x3="0.930964"
                              y3="1.616205"
                              z3="-2.719575"/>
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                              id="a54"
                              x3="3.619708"
                              y3="1.123256"
                              z3="-0.555996"/>
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                              id="a55"
                              x3="3.78166"
                              y3="0.527033"
                              z3="0.350024"/>
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                              id="a56"
                              x3="3.738565"
                              y3="2.185749"
                              z3="-0.294334"/>
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                              id="a57"
                              x3="4.405279"
                              y3="0.870502"
                              z3="-1.289948"/>
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                     <bondArray>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5588,-.1912,-.2105;.9021,-.4715,2.272;-.4285,2.117,.2944;.9825,-2.653,-.239;-1.152,-.5393,-.6291;1.6068,.9233,.4842;-1.0714,3.1873,-1.055;-1.5249,4.1041,-.6473;-1.8391,2.621,-1.6018;-.2712,3.4578,-1.7552;.6695,3.2369,1.2396;.1961,4.2169,1.4021;1.6262,3.3697,.7216;.8767,2.768,2.2129;-1.8977,2.0872,1.3904;-2.1788,3.114,1.6706;-1.6667,1.51,2.2959;-2.7404,1.6078,.8762;1.1268,-3.2499,-1.9593;1.295,-4.3367,-2.0026;1.9549,-2.7146,-2.4432;.1971,-2.9973,-2.4894;2.4863,-3.3127,.5649;2.6199,-4.3835,.348;2.4103,-3.1701,1.6523;3.3577,-2.7537,.1941;-.3756,-3.6548,.4505;-.1838,-4.7321,.3333;-1.3017,-3.3795,-.0739;-.4944,-3.4111,1.5155;2.7072,-.2942,2.8634;3.0343,.7528,2.765;3.3969,-.9123,2.268;2.8109,-.5905,3.919;.1306,.5168,3.1175;.4545,-1.7991,2.8576;-2.5037,-.4187,-.6787;-4.5384,.2433,-1.8436;-3.1531,.1284,-1.8079;-3.305,-.8758,.3926;-4.6894,-.7711,.3368;-5.3175,-.2045,-.775;-5.0194,.6797,-2.7231;-2.5388,.4545,-2.6504;-2.8032,-1.3014,1.2645;-5.289,-1.1292,1.1778;-6.4056,-.1189,-.8106;2.2657,.8552,-1.1916;2.0577,-.4209,-1.5095;1.9107,1.8453,-2.2801;2.6692,1.7867,-3.0834;1.9087,2.8815,-1.9106;.931,1.6162,-2.7196;3.6197,1.1233,-.556;3.7817,.527,.35;3.7386,2.1857,-.2943;4.4053,.8705,-1.2899;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.555632"
                              y3="-0.195174"
                              z3="-0.213752"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.899867"
                              y3="-0.481111"
                              z3="2.267988"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.43176"
                              y3="2.114834"
                              z3="0.287482"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.986625"
                              y3="-2.656285"
                              z3="-0.242082"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.155551"
                              y3="-0.543699"
                              z3="-0.62742"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.605529"
                              y3="0.920664"
                              z3="0.483913"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.081455"
                              y3="3.180914"
                              z3="-1.062219"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.533865"
                              y3="4.098792"
                              z3="-0.655519"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.85134"
                              y3="2.612078"
                              z3="-1.603403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.284891"
                              y3="3.449672"
                              z3="-1.767141"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.669001"
                              y3="3.238078"
                              z3="1.226975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.194096"
                              y3="4.216935"
                              z3="1.391759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.623051"
                              y3="3.37371"
                              z3="0.70418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.88237"
                              y3="2.769897"
                              z3="2.199258"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.896524"
                              y3="2.08614"
                              z3="1.389427"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.178479"
                              y3="3.113434"
                              z3="1.667224"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.66063"
                              y3="1.512431"
                              z3="2.295897"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.740524"
                              y3="1.603372"
                              z3="0.88048"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.144501"
                              y3="-3.257143"
                              z3="-1.959827"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.317389"
                              y3="-4.343371"
                              z3="-1.999078"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.973647"
                              y3="-2.719798"
                              z3="-2.439727"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.217505"
                              y3="-3.009804"
                              z3="-2.497149"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.486877"
                              y3="-3.310353"
                              z3="0.573395"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.621757"
                              y3="-4.382512"
                              z3="0.364013"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.405804"
                              y3="-3.160575"
                              z3="1.659451"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.359958"
                              y3="-2.753649"
                              z3="0.203121"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.372482"
                              y3="-3.660858"
                              z3="0.441464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.176096"
                              y3="-4.737797"
                              z3="0.328571"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.296505"
                              y3="-3.390168"
                              z3="-0.088851"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.498253"
                              y3="-3.414887"
                              z3="1.505144"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.703027"
                              y3="-0.29258"
                              z3="2.861792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020838"
                              y3="0.758275"
                              z3="2.774001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.398014"
                              y3="-0.898423"
                              z3="2.259795"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.809868"
                              y3="-0.598962"
                              z3="3.914215"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.118777"
                              y3="0.497845"
                              z3="3.115598"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.463044"
                              y3="-1.814953"
                              z3="2.847546"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.506928"
                              y3="-0.417459"
                              z3="-0.674607"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.539957"
                              y3="0.256826"
                              z3="-1.835295"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.155184"
                              y3="0.134612"
                              z3="-1.802038"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.30878"
                              y3="-0.871894"
                              z3="0.397398"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.692633"
                              y3="-0.759856"
                              z3="0.343878"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.319604"
                              y3="-0.188443"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.02007"
                              y3="0.697007"
                              z3="-2.713391"/>
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                              id="a44"
                              x3="-2.540509"
                              y3="0.458916"
                              z3="-2.644874"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.807796"
                              y3="-1.301343"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.292799"
                              y3="-1.116003"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.407326"
                              y3="-0.096979"
                              z3="-0.799726"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.265387"
                              y3="0.85515"
                              z3="-1.189618"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.05446"
                              y3="-0.419235"
                              z3="-1.515909"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.91109"
                              y3="1.852484"
                              z3="-2.271927"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.669664"
                              y3="1.79761"
                              z3="-3.075404"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.909943"
                              y3="2.886617"
                              z3="-1.896559"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.931267"
                              y3="1.626766"
                              z3="-2.712887"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.620856"
                              y3="1.117918"
                              z3="-0.55464"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.783799"
                              y3="0.514354"
                              z3="0.347092"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.740218"
                              y3="2.178279"
                              z3="-0.28481"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.406079"
                              y3="0.869707"
                              z3="-1.290486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5556,-.1952,-.2138;.8999,-.4811,2.268;-.4318,2.1148,.2875;.9866,-2.6563,-.2421;-1.1556,-.5437,-.6274;1.6055,.9207,.4839;-1.0815,3.1809,-1.0622;-1.5339,4.0988,-.6555;-1.8513,2.6121,-1.6034;-.2849,3.4497,-1.7671;.669,3.2381,1.227;.1941,4.2169,1.3918;1.6231,3.3737,.7042;.8824,2.7699,2.1993;-1.8965,2.0861,1.3894;-2.1785,3.1134,1.6672;-1.6606,1.5124,2.2959;-2.7405,1.6034,.8805;1.1445,-3.2571,-1.9598;1.3174,-4.3434,-1.9991;1.9736,-2.7198,-2.4397;.2175,-3.0098,-2.4971;2.4869,-3.3104,.5734;2.6218,-4.3825,.364;2.4058,-3.1606,1.6595;3.36,-2.7536,.2031;-.3725,-3.6609,.4415;-.1761,-4.7378,.3286;-1.2965,-3.3902,-.0889;-.4983,-3.4149,1.5051;2.703,-.2926,2.8618;3.0208,.7583,2.774;3.398,-.8984,2.2598;2.8099,-.599,3.9142;.1188,.4978,3.1156;.463,-1.815,2.8475;-2.5069,-.4175,-.6746;-4.54,.2568,-1.8353;-3.1552,.1346,-1.802;-3.3088,-.8719,.3974;-4.6926,-.7599,.3439;-5.3196,-.1884,-.7661;-5.0201,.697,-2.7134;-2.5405,.4589,-2.6449;-2.8078,-1.3013,1.2679;-5.2928,-1.116,1.1854;-6.4073,-.097,-.7997;2.2654,.8551,-1.1896;2.0545,-.4192,-1.5159;1.9111,1.8525,-2.2719;2.6697,1.7976,-3.0754;1.9099,2.8866,-1.8966;.9313,1.6268,-2.7129;3.6209,1.1179,-.5546;3.7838,.5144,.3471;3.7402,2.1783,-.2848;4.4061,.8697,-1.2905;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.553804"
                              y3="-0.191174"
                              z3="-0.210864"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.904606"
                              y3="-0.482262"
                              z3="2.269298"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426578"
                              y3="2.121236"
                              z3="0.291284"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.98464"
                              y3="-2.653045"
                              z3="-0.239276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.15849"
                              y3="-0.538998"
                              z3="-0.620003"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.60457"
                              y3="0.920822"
                              z3="0.48879"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.083241"
                              y3="3.189916"
                              z3="-1.052967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.530632"
                              y3="4.108214"
                              z3="-0.641658"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.858226"
                              y3="2.623903"
                              z3="-1.589606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.290936"
                              y3="3.458072"
                              z3="-1.7629"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.679989"
                              y3="3.243575"
                              z3="1.22393"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.206048"
                              y3="4.22206"
                              z3="1.393683"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.912902"
                              y3="1.638631"
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                              x3="3.613879"
                              y3="1.107943"
                              z3="-0.5695"/>
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                              x3="3.782907"
                              y3="0.496136"
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                              x3="3.736318"
                              y3="2.165668"
                              z3="-0.290577"/>
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                              x3="4.393202"
                              y3="0.867385"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5538,-.196,-.2136;.905,-.4904,2.2657;-.4313,2.1149,.2896;.9931,-2.6572,-.2398;-1.1592,-.5427,-.6211;1.5996,.9151,.493;-1.0919,3.1802,-1.0553;-1.5408,4.098,-.6445;-1.8664,2.6117,-1.5902;-.3011,3.4493,-1.7665;.6737,3.2405,1.22;.1956,4.2162,1.3942;1.6197,3.3834,.6846;.9021,2.7702,2.1877;-1.8885,2.0826,1.4014;-2.1759,3.1091,1.6763;-1.6426,1.5146,2.3089;-2.7323,1.5912,.9003;1.1794,-3.2616,-1.9532;1.3534,-4.3478,-1.9866;2.0158,-2.7248,-2.4208;.2615,-3.0162,-2.5068;2.4801,-3.3111,.6004;2.6164,-4.3837,.3944;2.3827,-3.1597,1.6848;3.36,-2.7571,.2424;-.3774,-3.6596,.4241;-.1791,-4.7371,.3196;-1.2922,-3.3909,-.1228;-.521,-3.4092,1.4846;2.707,-.2895,2.8583;3.008,.7682,2.7972;3.4081,-.8679,2.2368;2.8241,-.6224,3.9015;.1134,.4775,3.116;.4813,-1.8309,2.8398;-2.51,-.4126,-.6715;-4.5384,.2644,-1.8389;-3.154,.1391,-1.8016;-3.3159,-.8637,.3988;-4.6994,-.7486,.3413;-5.322,-.1774,-.7711;-5.0151,.7041,-2.7191;-2.5363,.4601,-2.6435;-2.8184,-1.2938,1.271;-5.3027,-1.1025,1.1816;-6.4094,-.0836,-.808;2.2535,.8524,-1.1976;2.0393,-.4208,-1.5296;1.8981,1.8553,-2.2745;2.649,1.7962,-3.0848;1.9084,2.8886,-1.8967;.9129,1.6386,-2.708;3.6139,1.1079,-.5695;3.7829,.4961,.3258;3.7363,2.1657,-.2906;4.3932,.8674,-1.3141;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.426126"
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                              z3="0.294738"/>
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                              x3="0.991176"
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                              z3="-0.237781"/>
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                              x3="-1.162038"
                              y3="-0.538841"
                              z3="-0.613379"/>
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                              id="a6"
                              x3="1.597488"
                              y3="0.914842"
                              z3="0.496945"/>
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                              x3="-1.091344"
                              y3="3.188404"
                              z3="-1.045688"/>
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                              y3="-3.312766"
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                              id="a47"
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                              y3="0.852145"
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                        <atom elementType="O"
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                              x3="2.029223"
                              y3="-0.419851"
                              z3="-1.53588"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.891198"
                              y3="1.857701"
                              z3="-2.276858"/>
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                              id="a51"
                              x3="2.637222"
                              y3="1.795848"
                              z3="-3.091488"/>
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                              id="a52"
                              x3="1.908261"
                              y3="2.890637"
                              z3="-1.898494"/>
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                              id="a53"
                              x3="0.902729"
                              y3="1.645918"
                              z3="-2.705255"/>
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                              id="a54"
                              x3="3.610709"
                              y3="1.102459"
                              z3="-0.578692"/>
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                              id="a55"
                              x3="3.782716"
                              y3="0.48506"
                              z3="0.312166"/>
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                              id="a56"
                              x3="3.735768"
                              y3="2.158337"
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                              id="a57"
                              x3="4.38631"
                              y3="0.865759"
                              z3="-1.328523"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5522,-.1928,-.2108;.9092,-.4906,2.2674;-.4261,2.1203,.2947;.9912,-2.6546,-.2378;-1.162,-.5388,-.6134;1.5975,.9148,.4969;-1.0913,3.1884,-1.0457;-1.5351,4.107,-.6312;-1.8705,2.6231,-1.5769;-.3036,3.4561,-1.7608;.6854,3.2441,1.2193;.2073,4.2182,1.4018;1.6257,3.3911,.6754;.9239,2.7704,2.183;-1.8768,2.091,1.4151;-2.163,3.1183,1.6885;-1.6247,1.5261,2.3228;-2.7233,1.5975,.9209;1.187,-3.2606,-1.9496;1.3589,-4.3472,-1.9807;2.0273,-2.726,-2.4125;.2732,-3.014,-2.5094;2.4713,-3.3128,.6114;2.6032,-4.3866,.409;2.3699,-3.1576,1.6949;3.3558,-2.7644,.2559;-.3861,-3.653,.4184;-.1898,-4.7311,.3172;-1.2965,-3.3827,-.1351;-.5362,-3.4002,1.4773;2.7117,-.2856,2.857;3.007,.7742,2.8049;3.4142,-.8541,2.2279;2.8341,-.6279,3.8966;.1155,.4737,3.1194;.4901,-1.8332,2.84;-2.513,-.4146,-.6709;-4.5386,.2517,-1.8491;-3.1539,.1337,-1.8044;-3.3223,-.8703,.3949;-4.706,-.7625,.3301;-5.3256,-.1943,-.7856;-5.0129,.6888,-2.7319;-2.5333,.4574,-2.6432;-2.8272,-1.2984,1.2695;-5.312,-1.1198,1.167;-6.4133,-.1062,-.8283;2.2476,.8521,-1.2026;2.0292,-.4199,-1.5359;1.8912,1.8577,-2.2769;2.6372,1.7958,-3.0915;1.9083,2.8906,-1.8985;.9027,1.6459,-2.7053;3.6107,1.1025,-.5787;3.7827,.4851,.3122;3.7358,2.1583,-.294;4.3863,.8658,-1.3285;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.552871"
                              y3="-0.196394"
                              z3="-0.211752"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.910951"
                              y3="-0.498052"
                              z3="2.265911"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.429694"
                              y3="2.115012"
                              z3="0.295187"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.998633"
                              y3="-2.658038"
                              z3="-0.235997"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.161122"
                              y3="-0.543504"
                              z3="-0.614934"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.594141"
                              y3="0.910996"
                              z3="0.50176"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.098225"
                              y3="3.182667"
                              z3="-1.043819"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.542212"
                              y3="4.100501"
                              z3="-0.627885"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.877703"
                              y3="2.6170"
                              z3="-1.574234"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.311882"
                              y3="3.451737"
                              z3="-1.759958"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.680941"
                              y3="3.240803"
                              z3="1.217721"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.198515"
                              y3="4.211566"
                              z3="1.406664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.616753"
                              y3="3.395004"
                              z3="0.667756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.928426"
                              y3="2.765195"
                              z3="2.178146"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.879264"
                              y3="2.081386"
                              z3="1.416798"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.170758"
                              y3="3.107782"
                              z3="1.687884"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.623717"
                              y3="1.519911"
                              z3="2.325613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.723499"
                              y3="1.582199"
                              z3="0.924184"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.209792"
                              y3="-3.265694"
                              z3="-1.945283"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.382808"
                              y3="-4.35219"
                              z3="-1.973126"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.053437"
                              y3="-2.730851"
                              z3="-2.401713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.30073"
                              y3="-3.020643"
                              z3="-2.513384"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.472231"
                              y3="-3.314298"
                              z3="0.626004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.604995"
                              y3="-4.388682"
                              z3="0.426963"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.362922"
                              y3="-3.156629"
                              z3="1.708321"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.359817"
                              y3="-2.767521"
                              z3="0.275782"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.382891"
                              y3="-3.657385"
                              z3="0.40977"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.184012"
                              y3="-4.735394"
                              z3="0.312459"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.288939"
                              y3="-3.389372"
                              z3="-0.151852"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.54248"
                              y3="-3.403029"
                              z3="1.466984"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.711693"
                              y3="-0.283983"
                              z3="2.857498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.997173"
                              y3="0.779087"
                              z3="2.818401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.418697"
                              y3="-0.837755"
                              z3="2.220398"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.83842"
                              y3="-0.638336"
                              z3="3.892464"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.109794"
                              y3="0.459559"
                              z3="3.118457"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.499465"
                              y3="-1.844531"
                              z3="2.834815"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.51134"
                              y3="-0.409611"
                              z3="-0.670563"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.533652"
                              y3="0.270071"
                              z3="-1.846962"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.149639"
                              y3="0.142804"
                              z3="-1.803495"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.322625"
                              y3="-0.859335"
                              z3="0.396318"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.705703"
                              y3="-0.742169"
                              z3="0.332779"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.322555"
                              y3="-0.17024"
                              z3="-0.782461"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.005832"
                              y3="0.709962"
                              z3="-2.72948"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.52771"
                              y3="0.461746"
                              z3="-2.643036"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.829781"
                              y3="-1.290902"
                              z3="1.270395"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.313251"
                              y3="-1.09527"
                              z3="1.170288"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.409679"
                              y3="-0.074979"
                              z3="-0.824153"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.239684"
                              y3="0.849912"
                              z3="-1.207997"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.023631"
                              y3="-0.422766"
                              z3="-1.541788"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.879695"
                              y3="1.855021"
                              z3="-2.281564"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.621168"
                              y3="1.790728"
                              z3="-3.100129"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.900897"
                              y3="2.888322"
                              z3="-1.904313"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.88859"
                              y3="1.645092"
                              z3="-2.70483"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.604442"
                              y3="1.102157"
                              z3="-0.588392"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.782421"
                              y3="0.481243"
                              z3="0.298912"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.726377"
                              y3="2.157169"
                              z3="-0.298935"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.378054"
                              y3="0.872924"
                              z3="-1.342597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5529,-.1964,-.2118;.911,-.4981,2.2659;-.4297,2.115,.2952;.9986,-2.658,-.236;-1.1611,-.5435,-.6149;1.5941,.911,.5018;-1.0982,3.1827,-1.0438;-1.5422,4.1005,-.6279;-1.8777,2.617,-1.5742;-.3119,3.4517,-1.76;.6809,3.2408,1.2177;.1985,4.2116,1.4067;1.6168,3.395,.6678;.9284,2.7652,2.1781;-1.8793,2.0814,1.4168;-2.1708,3.1078,1.6879;-1.6237,1.5199,2.3256;-2.7235,1.5822,.9242;1.2098,-3.2657,-1.9453;1.3828,-4.3522,-1.9731;2.0534,-2.7309,-2.4017;.3007,-3.0206,-2.5134;2.4722,-3.3143,.626;2.605,-4.3887,.427;2.3629,-3.1566,1.7083;3.3598,-2.7675,.2758;-.3829,-3.6574,.4098;-.184,-4.7354,.3125;-1.2889,-3.3894,-.1519;-.5425,-3.403,1.467;2.7117,-.284,2.8575;2.9972,.7791,2.8184;3.4187,-.8378,2.2204;2.8384,-.6383,3.8925;.1098,.4596,3.1185;.4995,-1.8445,2.8348;-2.5113,-.4096,-.6706;-4.5337,.2701,-1.847;-3.1496,.1428,-1.8035;-3.3226,-.8593,.3963;-4.7057,-.7422,.3328;-5.3226,-.1702,-.7825;-5.0058,.71,-2.7295;-2.5277,.4617,-2.643;-2.8298,-1.2909,1.2704;-5.3133,-1.0953,1.1703;-6.4097,-.075,-.8242;2.2397,.8499,-1.208;2.0236,-.4228,-1.5418;1.8797,1.855,-2.2816;2.6212,1.7907,-3.1001;1.9009,2.8883,-1.9043;.8886,1.6451,-2.7048;3.6044,1.1022,-.5884;3.7824,.4812,.2989;3.7264,2.1572,-.2989;4.3781,.8729,-1.3426;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.551354"
                              y3="-0.195296"
                              z3="-0.209896"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.913625"
                              y3="-0.498319"
                              z3="2.266655"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427369"
                              y3="2.116748"
                              z3="0.299211"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.000757"
                              y3="-2.657512"
                              z3="-0.23325"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.164352"
                              y3="-0.539995"
                              z3="-0.60867"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589364"
                              y3="0.907918"
                              z3="0.506299"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.100715"
                              y3="3.184134"
                              z3="-1.03754"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.541957"
                              y3="4.102544"
                              z3="-0.619959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.883165"
                              y3="2.619085"
                              z3="-1.564138"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.317248"
                              y3="3.452192"
                              z3="-1.757212"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.687243"
                              y3="3.24199"
                              z3="1.216494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.203914"
                              y3="4.210893"
                              z3="1.412489"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.400322"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.70167"/>
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                              x3="4.365469"
                              y3="0.882214"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.582199"
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                              x3="2.4676"
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                              x3="1.999912"
                              y3="-0.424891"
                              z3="-1.559261"/>
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                              id="a50"
                              x3="1.856197"
                              y3="1.855521"
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                              y3="1.785145"
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                              id="a52"
                              x3="1.891576"
                              y3="2.888419"
                              z3="-1.913048"/>
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                              y3="1.655169"
                              z3="-2.701906"/>
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                              y3="1.092399"
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                              id="a55"
                              x3="3.778236"
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                              x3="3.708882"
                              y3="2.141181"
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                              x3="4.356732"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5503,-.197,-.2084;.9179,-.5043,2.2668;-.4289,2.1142,.3026;1.0091,-2.6595,-.2288;-1.1663,-.5426,-.6032;1.5822,.9035,.515;-1.111,3.1811,-1.03;-1.5483,4.0999,-.6091;-1.8978,2.6169,-1.551;-.3323,3.4486,-1.7551;.6894,3.2413,1.2116;.201,4.2048,1.4212;1.6094,3.4112,.6406;.965,2.7591,2.1609;-1.867,2.0807,1.4387;-2.1648,3.1074,1.7017;-1.5972,1.5313,2.3507;-2.7117,1.5687,.9602;1.2497,-3.2713,-1.9326;1.4226,-4.3579,-1.9536;2.101,-2.738,-2.3762;.3511,-3.0276,-2.5177;2.4676,-3.3171,.6583;2.5984,-4.3926,.464;2.343,-3.1561,1.7383;3.3632,-2.7759,.3199;-.3825,-3.658,.3968;-.1808,-4.7362,.3079;-1.2791,-3.3929,-.1811;-.5604,-3.3991,1.45;2.7203,-.2831,2.8505;2.9908,.7845,2.8383;3.4292,-.8083,2.1919;2.8615,-.6643,3.8739;.1141,.4484,3.1216;.5133,-1.8533,2.8347;-2.5155,-.4043,-.6684;-4.5264,.2859,-1.8582;-3.1433,.1538,-1.8045;-3.3365,-.8557,.3902;-4.7188,-.7337,.3164;-5.325,-.1554,-.8014;-4.9902,.7302,-2.743;-2.5137,.473,-2.6382;-2.852,-1.2928,1.2662;-5.334,-1.0881,1.1477;-6.4114,-.0563,-.8512;2.22,.8465,-1.222;1.9999,-.4249,-1.5593;1.8562,1.8555,-2.2905;2.5863,1.7851,-3.1187;1.8916,2.8884,-1.913;.8582,1.6552,-2.7019;3.5889,1.0924,-.6092;3.7782,.4526,.2625;3.7089,2.1412,-.2969;4.3567,.8851,-1.3757;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.550401"
                              y3="-0.197778"
                              z3="-0.208751"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.919041"
                              y3="-0.504971"
                              z3="2.266263"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428709"
                              y3="2.114824"
                              z3="0.301694"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.010939"
                              y3="-2.660072"
                              z3="-0.229602"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.166342"
                              y3="-0.54567"
                              z3="-0.598849"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.581395"
                              y3="0.904548"
                              z3="0.518609"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.115015"
                              y3="3.182494"
                              z3="-1.028253"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.549939"
                              y3="4.101359"
                              z3="-0.605074"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.904171"
                              y3="2.619593"
                              z3="-1.546936"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.33867"
                              y3="3.450043"
                              z3="-1.755755"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.692336"
                              y3="3.243755"
                              z3="1.206749"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.201158"
                              y3="4.204364"
                              z3="1.42297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.606694"
                              y3="3.420094"
                              z3="0.628491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.977838"
                              y3="2.760127"
                              z3="2.15235"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.864292"
                              y3="2.079466"
                              z3="1.440988"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.166262"
                              y3="3.105568"
                              z3="1.701433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.590429"
                              y3="1.533867"
                              z3="2.354121"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.707488"
                              y3="1.562178"
                              z3="0.965427"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.262312"
                              y3="-3.273936"
                              z3="-1.931151"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.432917"
                              y3="-4.360969"
                              z3="-1.949717"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.117793"
                              y3="-2.743132"
                              z3="-2.36961"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.368526"
                              y3="-3.029021"
                              z3="-2.522999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.4616"
                              y3="-3.320923"
                              z3="0.667919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.590429"
                              y3="-4.396897"
                              z3="0.475051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.330177"
                              y3="-3.158924"
                              z3="1.746974"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.361251"
                              y3="-2.782874"
                              z3="0.335327"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.3875"
                              y3="-3.654953"
                              z3="0.386685"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.187981"
                              y3="-4.733781"
                              z3="0.300347"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.279043"
                              y3="-3.38787"
                              z3="-0.198026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.572526"
                              y3="-3.394494"
                              z3="1.438278"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.721367"
                              y3="-0.282649"
                              z3="2.849931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.987689"
                              y3="0.786092"
                              z3="2.846837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.43223"
                              y3="-0.798962"
                              z3="2.18641"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.864886"
                              y3="-0.672077"
                              z3="3.869958"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.115376"
                              y3="0.448145"
                              z3="3.120708"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.514155"
                              y3="-1.853542"
                              z3="2.834668"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.515329"
                              y3="-0.405804"
                              z3="-0.665108"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.524537"
                              y3="0.286031"
                              z3="-1.856866"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.141534"
                              y3="0.152806"
                              z3="-1.801746"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.337731"
                              y3="-0.856502"
                              z3="0.392714"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.719797"
                              y3="-0.733392"
                              z3="0.317522"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.324486"
                              y3="-0.154607"
                              z3="-0.80078"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.987133"
                              y3="0.730655"
                              z3="-2.742084"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.510862"
                              y3="0.471105"
                              z3="-2.634977"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.854551"
                              y3="-1.2945"
                              z3="1.268969"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.336154"
                              y3="-1.087488"
                              z3="1.148139"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.410797"
                              y3="-0.054643"
                              z3="-0.851598"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.217879"
                              y3="0.846908"
                              z3="-1.22392"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.997144"
                              y3="-0.424193"
                              z3="-1.562931"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.85222"
                              y3="1.858121"
                              z3="-2.289831"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.579672"
                              y3="1.787551"
                              z3="-3.120344"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.890285"
                              y3="2.890556"
                              z3="-1.911355"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.852704"
                              y3="1.659765"
                              z3="-2.698607"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.58804"
                              y3="1.091129"
                              z3="-0.614395"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.781374"
                              y3="0.444777"
                              z3="0.251391"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.706499"
                              y3="2.137552"
                              z3="-0.293797"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.354952"
                              y3="0.891151"
                              z3="-1.383857"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5504,-.1978,-.2088;.919,-.505,2.2663;-.4287,2.1148,.3017;1.0109,-2.6601,-.2296;-1.1663,-.5457,-.5988;1.5814,.9045,.5186;-1.115,3.1825,-1.0283;-1.5499,4.1014,-.6051;-1.9042,2.6196,-1.5469;-.3387,3.45,-1.7558;.6923,3.2438,1.2067;.2012,4.2044,1.423;1.6067,3.4201,.6285;.9778,2.7601,2.1524;-1.8643,2.0795,1.441;-2.1663,3.1056,1.7014;-1.5904,1.5339,2.3541;-2.7075,1.5622,.9654;1.2623,-3.2739,-1.9312;1.4329,-4.361,-1.9497;2.1178,-2.7431,-2.3696;.3685,-3.029,-2.523;2.4616,-3.3209,.6679;2.5904,-4.3969,.4751;2.3302,-3.1589,1.747;3.3613,-2.7829,.3353;-.3875,-3.655,.3867;-.188,-4.7338,.3003;-1.279,-3.3879,-.198;-.5725,-3.3945,1.4383;2.7214,-.2826,2.8499;2.9877,.7861,2.8468;3.4322,-.799,2.1864;2.8649,-.6721,3.87;.1154,.4481,3.1207;.5142,-1.8535,2.8347;-2.5153,-.4058,-.6651;-4.5245,.286,-1.8569;-3.1415,.1528,-1.8017;-3.3377,-.8565,.3927;-4.7198,-.7334,.3175;-5.3245,-.1546,-.8008;-4.9871,.7307,-2.7421;-2.5109,.4711,-2.635;-2.8546,-1.2945,1.269;-5.3362,-1.0875,1.1481;-6.4108,-.0546,-.8516;2.2179,.8469,-1.2239;1.9971,-.4242,-1.5629;1.8522,1.8581,-2.2898;2.5797,1.7876,-3.1203;1.8903,2.8906,-1.9114;.8527,1.6598,-2.6986;3.588,1.0911,-.6144;3.7814,.4448,.2514;3.7065,2.1376,-.2938;4.355,.8912,-1.3839;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.549022"
                              y3="-0.197687"
                              z3="-0.207701"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.921024"
                              y3="-0.507132"
                              z3="2.266506"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.430266"
                              y3="2.113578"
                              z3="0.302736"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.015655"
                              y3="-2.660306"
                              z3="-0.226345"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.168233"
                              y3="-0.545925"
                              z3="-0.596291"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.575987"
                              y3="0.901697"
                              z3="0.522566"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.122127"
                              y3="3.179364"
                              z3="-1.02579"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.554528"
                              y3="4.099099"
                              z3="-0.601963"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.913982"
                              y3="2.616178"
                              z3="-1.539995"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.348853"
                              y3="3.445346"
                              z3="-1.757139"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.692523"
                              y3="3.243169"
                              z3="1.202717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.199278"
                              y3="4.201143"
                              z3="1.42582"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.89436"
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                              x3="0.842702"
                              y3="1.670906"
                              z3="-2.695303"/>
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                              x3="3.582044"
                              y3="1.083633"
                              z3="-0.622102"/>
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                              x3="3.78062"
                              y3="0.422663"
                              z3="0.231497"/>
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                              x3="3.69968"
                              y3="2.124386"
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                              id="a57"
                              x3="4.3474"
                              y3="0.897603"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5486,-.1973,-.2074;.9214,-.5066,2.2662;-.4295,2.1154,.3014;1.0168,-2.6603,-.2268;-1.1695,-.5459,-.59;1.5746,.9024,.5272;-1.126,3.1808,-1.0252;-1.5562,4.1009,-.5998;-1.9202,2.6182,-1.5362;-.3554,3.4465,-1.7595;.6957,3.2466,1.1969;.2002,4.202,1.426;1.599,3.4337,.6054;.9999,2.7598,2.1349;-1.8581,2.0795,1.4495;-2.166,3.1054,1.7036;-1.5748,1.5431,2.3652;-2.7003,1.5523,.9831;1.2848,-3.276,-1.9252;1.4547,-4.3632,-1.9403;2.1448,-2.7465,-2.3559;.3974,-3.0312,-2.5266;2.458,-3.3232,.6848;2.5845,-4.4,.4948;2.3182,-3.1589,1.7623;3.3626,-2.7893,.359;-.3872,-3.6548,.3775;-.1866,-4.7337,.2948;-1.2735,-3.3885,-.2155;-.5821,-3.3927,1.4269;2.7259,-.2878,2.8448;2.9882,.7819,2.8569;3.4356,-.7907,2.17;2.8759,-.6922,3.858;.1215,.4487,3.1215;.5137,-1.8541,2.8352;-2.518,-.4038,-.6608;-4.5216,.293,-1.8592;-3.139,.1576,-1.7989;-3.3451,-.8551,.393;-4.7267,-.7298,.3127;-5.3262,-.1481,-.8069;-4.98,.7397,-2.7455;-2.5046,.4758,-2.6293;-2.8661,-1.2959,1.2702;-5.3468,-1.0846,1.1402;-6.4122,-.0465,-.8618;2.2103,.8466,-1.2295;1.9844,-.4224,-1.5727;1.8448,1.8633,-2.2901;2.568,1.7923,-3.1242;1.8893,2.8944,-1.9084;.8427,1.6709,-2.6953;3.582,1.0836,-.6221;3.7806,.4227,.2315;3.6997,2.1244,-.2834;4.3474,.8976,-1.3967;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.300071"/>
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                              x3="1.021055"
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                              z3="-0.225276"/>
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                              x3="-1.171011"
                              y3="-0.549199"
                              z3="-0.587415"/>
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                              x3="1.569202"
                              y3="0.901214"
                              z3="0.53097"/>
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                              x3="-1.133715"
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                              y3="-3.322671"
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                              x3="-6.412162"
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                              x3="2.205686"
                              y3="0.845981"
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                              x3="1.977067"
                              y3="-0.421828"
                              z3="-1.578697"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.841046"
                              y3="1.865716"
                              z3="-2.291182"/>
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                              x3="2.563607"
                              y3="1.796014"
                              z3="-3.126051"/>
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                              id="a52"
                              x3="1.887013"
                              y3="2.895832"
                              z3="-1.90716"/>
                        <atom elementType="H"
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                              x3="0.8385"
                              y3="1.675531"
                              z3="-2.696349"/>
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                              id="a54"
                              x3="3.577748"
                              y3="1.079282"
                              z3="-0.625525"/>
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                              id="a55"
                              x3="3.77808"
                              y3="0.410942"
                              z3="0.222116"/>
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                              id="a56"
                              x3="3.694883"
                              y3="2.11707"
                              z3="-0.277669"/>
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                              id="a57"
                              x3="4.343106"
                              y3="0.900325"
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                     <bondArray>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5471,-.1977,-.2071;.9228,-.5086,2.266;-.4317,2.1145,.3001;1.0211,-2.6606,-.2253;-1.171,-.5492,-.5874;1.5692,.9012,.531;-1.1337,3.1774,-1.0256;-1.5613,4.0987,-.6001;-1.9306,2.6143,-1.532;-.3661,3.4411,-1.7637;.6951,3.2483,1.1899;.1972,4.2012,1.4241;1.5929,3.4404,.5922;1.0082,2.7611,2.1248;-1.8555,2.0797,1.4541;-2.1652,3.1058,1.7051;-1.5664,1.5482,2.3709;-2.6983,1.5479,.9941;1.2975,-3.276,-1.9223;1.4686,-4.363,-1.9364;2.159,-2.7455,-2.3491;.4128,-3.0322,-2.528;2.4583,-3.3227,.6933;2.5857,-4.3995,.5044;2.3134,-3.1578,1.7702;3.3645,-2.7891,.3716;-.3841,-3.6572,.3731;-.1813,-4.7358,.2916;-1.2684,-3.3924,-.2234;-.5837,-3.3952,1.4217;2.7277,-.2938,2.8447;2.9906,.7756,2.8637;3.4369,-.7926,2.1663;2.8784,-.7049,3.8552;.1243,.4478,3.1211;.5128,-1.8558,2.8342;-2.5191,-.4026,-.6592;-4.5195,.3004,-1.8591;-3.1374,.1616,-1.7974;-3.3485,-.8526,.3934;-4.7297,-.7239,.3115;-5.3265,-.1397,-.8082;-4.9759,.749,-2.7455;-2.5012,.4787,-2.6268;-2.8717,-1.2959,1.2704;-5.3517,-1.0781,1.138;-6.4122,-.0355,-.8642;2.2057,.846,-1.2333;1.9771,-.4218,-1.5787;1.841,1.8657,-2.2912;2.5636,1.796,-3.1261;1.887,2.8958,-1.9072;.8385,1.6755,-2.6963;3.5777,1.0793,-.6255;3.7781,.4109,.2221;3.6949,2.1171,-.2777;4.3431,.9003,-1.4019;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.546575"
                              y3="-0.196372"
                              z3="-0.206338"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.922827"
                              y3="-0.507548"
                              z3="2.265848"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.431273"
                              y3="2.116882"
                              z3="0.297314"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.021564"
                              y3="-2.65994"
                              z3="-0.226052"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.172772"
                              y3="-0.547177"
                              z3="-0.58027"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.56709"
                              y3="0.902069"
                              z3="0.536562"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.139071"
                              y3="3.178316"
                              z3="-1.026551"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.564375"
                              y3="4.100138"
                              z3="-0.600032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.938512"
                              y3="2.615017"
                              z3="-1.528579"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.374893"
                              y3="3.441128"
                              z3="-1.768566"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.697652"
                              y3="3.252743"
                              z3="1.181863"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.197955"
                              y3="4.203487"
                              z3="1.420917"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.590345"
                              y3="3.449267"
                              z3="0.578324"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.018992"
                              y3="2.765255"
                              z3="2.113748"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.851829"
                              y3="2.081049"
                              z3="1.455288"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.165003"
                              y3="3.10679"
                              z3="1.703565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.558669"
                              y3="1.553559"
                              z3="2.373054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.693633"
                              y3="1.544512"
                              z3="0.998818"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.302567"
                              y3="-3.276107"
                              z3="-1.922166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.472264"
                              y3="-4.363335"
                              z3="-1.935473"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.166016"
                              y3="-2.746954"
                              z3="-2.346605"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.420272"
                              y3="-3.031255"
                              z3="-2.530972"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.454989"
                              y3="-3.325295"
                              z3="0.696418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.57932"
                              y3="-4.402659"
                              z3="0.50842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.308316"
                              y3="-3.159365"
                              z3="1.772822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.363676"
                              y3="-2.794884"
                              z3="0.376435"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.386605"
                              y3="-3.654851"
                              z3="0.368243"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.185132"
                              y3="-4.733725"
                              z3="0.287147"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.268892"
                              y3="-3.388579"
                              z3="-0.230581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.588731"
                              y3="-3.392547"
                              z3="1.41626"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.729436"
                              y3="-0.296507"
                              z3="2.840912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.992612"
                              y3="0.772746"
                              z3="2.863109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.437137"
                              y3="-0.792901"
                              z3="2.159317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.881975"
                              y3="-0.711193"
                              z3="3.849588"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.128702"
                              y3="0.452051"
                              z3="3.121401"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.50913"
                              y3="-1.852976"
                              z3="2.835239"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.520878"
                              y3="-0.403151"
                              z3="-0.654743"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.52017"
                              y3="0.29529"
                              z3="-1.859283"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.137952"
                              y3="0.158517"
                              z3="-1.794853"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.351477"
                              y3="-0.853143"
                              z3="0.396843"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.732762"
                              y3="-0.726543"
                              z3="0.312305"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.328358"
                              y3="-0.144614"
                              z3="-0.809186"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.975558"
                              y3="0.742051"
                              z3="-2.74716"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.50073"
                              y3="0.475324"
                              z3="-2.623633"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.875651"
                              y3="-1.294812"
                              z3="1.275259"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.355704"
                              y3="-1.080625"
                              z3="1.137992"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.414058"
                              y3="-0.042062"
                              z3="-0.867349"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.206699"
                              y3="0.847307"
                              z3="-1.232322"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.973627"
                              y3="-0.418582"
                              z3="-1.581573"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.84398"
                              y3="1.87206"
                              z3="-2.285767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.566817"
                              y3="1.804822"
                              z3="-3.120585"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.891047"
                              y3="2.900588"
                              z3="-1.897616"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.841464"
                              y3="1.684655"
                              z3="-2.692271"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.578955"
                              y3="1.074313"
                              z3="-0.623879"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.779265"
                              y3="0.398598"
                              z3="0.217888"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.697141"
                              y3="2.108909"
                              z3="-0.267067"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.34428"
                              y3="0.900259"
                              z3="-1.401428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5466,-.1964,-.2063;.9228,-.5075,2.2658;-.4313,2.1169,.2973;1.0216,-2.6599,-.2261;-1.1728,-.5472,-.5803;1.5671,.9021,.5366;-1.1391,3.1783,-1.0266;-1.5644,4.1001,-.6;-1.9385,2.615,-1.5286;-.3749,3.4411,-1.7686;.6977,3.2527,1.1819;.198,4.2035,1.4209;1.5903,3.4493,.5783;1.019,2.7653,2.1137;-1.8518,2.081,1.4553;-2.165,3.1068,1.7036;-1.5587,1.5536,2.3731;-2.6936,1.5445,.9988;1.3026,-3.2761,-1.9222;1.4723,-4.3633,-1.9355;2.166,-2.747,-2.3466;.4203,-3.0313,-2.531;2.455,-3.3253,.6964;2.5793,-4.4027,.5084;2.3083,-3.1594,1.7728;3.3637,-2.7949,.3764;-.3866,-3.6549,.3682;-.1851,-4.7337,.2871;-1.2689,-3.3886,-.2306;-.5887,-3.3925,1.4163;2.7294,-.2965,2.8409;2.9926,.7727,2.8631;3.4371,-.7929,2.1593;2.882,-.7112,3.8496;.1287,.4521,3.1214;.5091,-1.853,2.8352;-2.5209,-.4032,-.6547;-4.5202,.2953,-1.8593;-3.138,.1585,-1.7949;-3.3515,-.8531,.3968;-4.7328,-.7265,.3123;-5.3284,-.1446,-.8092;-4.9756,.7421,-2.7472;-2.5007,.4753,-2.6236;-2.8757,-1.2948,1.2753;-5.3557,-1.0806,1.138;-6.4141,-.0421,-.8673;2.2067,.8473,-1.2323;1.9736,-.4186,-1.5816;1.844,1.8721,-2.2858;2.5668,1.8048,-3.1206;1.891,2.9006,-1.8976;.8415,1.6847,-2.6923;3.579,1.0743,-.6239;3.7793,.3986,.2179;3.6971,2.1089,-.2671;4.3443,.9003,-1.4014;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.544958"
                              y3="-0.196788"
                              z3="-0.206492"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.922896"
                              y3="-0.508569"
                              z3="2.265472"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.434182"
                              y3="2.116695"
                              z3="0.292804"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.024634"
                              y3="-2.660056"
                              z3="-0.226691"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.174095"
                              y3="-0.552228"
                              z3="-0.577007"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.561697"
                              y3="0.902381"
                              z3="0.540302"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.147596"
                              y3="3.173537"
                              z3="-1.031798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.571062"
                              y3="4.096872"
                              z3="-0.606759"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.949007"
                              y3="2.608552"
                              z3="-1.528753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.386254"
                              y3="3.433768"
                              z3="-1.777665"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.695589"
                              y3="3.256761"
                              z3="1.171147"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.193415"
                              y3="4.205505"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="0.894285"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.55495"
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                              x3="1.968766"
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                              x3="1.866798"
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                              x3="1.903597"
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                              y3="1.710521"
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                              x3="3.585462"
                              y3="1.055768"
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                              x3="3.775107"
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                              x3="3.708942"
                              y3="2.0818"
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                              x3="4.356248"
                              y3="0.88845"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5413,-.1964,-.207;.9199,-.508,2.264;-.4376,2.1199,.2784;1.0248,-2.6594,-.2331;-1.1785,-.5564,-.5662;1.555,.9049,.5454;-1.1598,3.1685,-1.0484;-1.5807,4.0946,-.6269;-1.9641,2.6002,-1.5367;-.4031,3.4241,-1.8007;.6924,3.2692,1.1462;.1872,4.2168,1.3863;1.5764,3.4718,.5321;1.0279,2.7886,2.0767;-1.8485,2.0883,1.4484;-2.1656,3.1147,1.6886;-1.5443,1.572,2.3689;-2.6911,1.5421,1.005;1.3065,-3.2709,-1.931;1.4803,-4.3574,-1.9475;2.1678,-2.7375,-2.3549;.423,-3.0277,-2.5387;2.459,-3.3259,.6876;2.5826,-4.4033,.499;2.313,-3.1607,1.7642;3.3679,-2.7959,.3676;-.3804,-3.6596,.3596;-.1769,-4.7377,.2734;-1.2646,-3.3924,-.2358;-.5808,-3.402,1.4091;2.7278,-.3145,2.8415;3.005,.7514,2.8548;3.432,-.8269,2.1682;2.8705,-.7213,3.8547;.1359,.4607,3.1185;.4926,-1.8493,2.8334;-2.5265,-.4086,-.6405;-4.5242,.2909,-1.8466;-3.1423,.1501,-1.7826;-3.3576,-.8515,.4136;-4.7385,-.7211,.3293;-5.333,-.1421,-.7942;-4.9788,.7353,-2.7361;-2.5046,.4614,-2.6131;-2.8826,-1.2912,1.2935;-5.362,-1.0699,1.1569;-6.4185,-.0366,-.8522;2.2164,.8507,-1.2232;1.9688,-.4069,-1.5884;1.8668,1.8947,-2.2615;2.6029,1.8465,-3.0859;1.9036,2.916,-1.8538;.8716,1.7105,-2.6869;3.5855,1.0558,-.6019;3.7751,.3612,.2277;3.7089,2.0818,-.2232;4.3562,.8884,-1.3756;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.538612"
                              y3="-0.196047"
                              z3="-0.209519"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.914847"
                              y3="-0.506884"
                              z3="2.261317"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437942"
                              y3="2.121903"
                              z3="0.268642"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.022377"
                              y3="-2.658505"
                              z3="-0.238774"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.182056"
                              y3="-0.556251"
                              z3="-0.561934"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.554591"
                              y3="0.906731"
                              z3="0.542638"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.160797"
                              y3="3.169261"
                              z3="-1.059013"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.580761"
                              y3="4.096392"
                              z3="-0.638663"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.966093"
                              y3="2.600652"
                              z3="-1.545464"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.404964"
                              y3="3.423264"
                              z3="-1.812724"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.691884"
                              y3="3.273098"
                              z3="1.134369"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.187403"
                              y3="4.222472"
                              z3="1.368934"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.577854"
                              y3="3.471731"
                              z3="0.522052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.023967"
                              y3="2.796035"
                              z3="2.067911"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.848117"
                              y3="2.09234"
                              z3="1.43945"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.163142"
                              y3="3.119233"
                              z3="1.680512"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.544599"
                              y3="1.574806"
                              z3="2.359554"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.692105"
                              y3="1.548172"
                              z3="0.996128"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.298168"
                              y3="-3.268152"
                              z3="-1.938518"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.475331"
                              y3="-4.354146"
                              z3="-1.957099"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.155952"
                              y3="-2.731818"
                              z3="-2.365696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.411133"
                              y3="-3.027304"
                              z3="-2.542015"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.461278"
                              y3="-3.323333"
                              z3="0.675749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.586232"
                              y3="-4.400388"
                              z3="0.486342"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.318965"
                              y3="-3.158902"
                              z3="1.753061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.367933"
                              y3="-2.791384"
                              z3="0.352582"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.37842"
                              y3="-3.661981"
                              z3="0.358638"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.173773"
                              y3="-4.739582"
                              z3="0.269138"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.26597"
                              y3="-3.39506"
                              z3="-0.232069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.574326"
                              y3="-3.406841"
                              z3="1.4096"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.722291"
                              y3="-0.317167"
                              z3="2.841905"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.005726"
                              y3="0.747084"
                              z3="2.845155"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.425906"
                              y3="-0.840625"
                              z3="2.176562"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.858911"
                              y3="-0.714329"
                              z3="3.859839"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.133015"
                              y3="0.464326"
                              z3="3.115079"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.483878"
                              y3="-1.846974"
                              z3="2.830729"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.530383"
                              y3="-0.411647"
                              z3="-0.63448"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.531573"
                              y3="0.279254"
                              z3="-1.839693"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.149362"
                              y3="0.140867"
                              z3="-1.77787"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.358485"
                              y3="-0.850825"
                              z3="0.423507"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.7398"
                              y3="-0.722994"
                              z3="0.341408"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.337547"
                              y3="-0.150145"
                              z3="-0.783598"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.988642"
                              y3="0.718955"
                              z3="-2.730214"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.513824"
                              y3="0.449346"
                              z3="-2.611053"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.88097"
                              y3="-1.285396"
                              z3="1.304515"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.361036"
                              y3="-1.068793"
                              z3="1.171874"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.423257"
                              y3="-0.046547"
                              z3="-0.839789"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.226064"
                              y3="0.852509"
                              z3="-1.215503"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.972557"
                              y3="-0.400463"
                              z3="-1.587633"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.883667"
                              y3="1.904835"
                              z3="-2.247391"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.627745"
                              y3="1.865309"
                              z3="-3.065175"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.914132"
                              y3="2.922836"
                              z3="-1.830998"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.892992"
                              y3="1.721342"
                              z3="-2.683384"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.593073"
                              y3="1.048507"
                              z3="-0.587219"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.774044"
                              y3="0.350851"
                              z3="0.241195"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.721094"
                              y3="2.07274"
                              z3="-0.205229"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.366317"
                              y3="0.877633"
                              z3="-1.357667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5386,-.196,-.2095;.9148,-.5069,2.2613;-.4379,2.1219,.2686;1.0224,-2.6585,-.2388;-1.1821,-.5563,-.5619;1.5546,.9067,.5426;-1.1608,3.1693,-1.059;-1.5808,4.0964,-.6387;-1.9661,2.6007,-1.5455;-.405,3.4233,-1.8127;.6919,3.2731,1.1344;.1874,4.2225,1.3689;1.5779,3.4717,.5221;1.024,2.796,2.0679;-1.8481,2.0923,1.4394;-2.1631,3.1192,1.6805;-1.5446,1.5748,2.3596;-2.6921,1.5482,.9961;1.2982,-3.2682,-1.9385;1.4753,-4.3541,-1.9571;2.156,-2.7318,-2.3657;.4111,-3.0273,-2.542;2.4613,-3.3233,.6757;2.5862,-4.4004,.4863;2.319,-3.1589,1.7531;3.3679,-2.7914,.3526;-.3784,-3.662,.3586;-.1738,-4.7396,.2691;-1.266,-3.3951,-.2321;-.5743,-3.4068,1.4096;2.7223,-.3172,2.8419;3.0057,.7471,2.8452;3.4259,-.8406,2.1766;2.8589,-.7143,3.8598;.133,.4643,3.1151;.4839,-1.847,2.8307;-2.5304,-.4116,-.6345;-4.5316,.2793,-1.8397;-3.1494,.1409,-1.7779;-3.3585,-.8508,.4235;-4.7398,-.723,.3414;-5.3375,-.1501,-.7836;-4.9886,.719,-2.7302;-2.5138,.4493,-2.6111;-2.881,-1.2854,1.3045;-5.361,-1.0688,1.1719;-6.4233,-.0465,-.8398;2.2261,.8525,-1.2155;1.9726,-.4005,-1.5876;1.8837,1.9048,-2.2474;2.6277,1.8653,-3.0652;1.9141,2.9228,-1.831;.893,1.7213,-2.6834;3.5931,1.0485,-.5872;3.774,.3509,.2412;3.7211,2.0727,-.2052;4.3663,.8776,-1.3577;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.536691"
                              y3="-0.197147"
                              z3="-0.213041"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.90905"
                              y3="-0.50553"
                              z3="2.258705"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.439948"
                              y3="2.122301"
                              z3="0.259504"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.020372"
                              y3="-2.658611"
                              z3="-0.244747"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.18358"
                              y3="-0.561424"
                              z3="-0.560962"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.555328"
                              y3="0.909526"
                              z3="0.535404"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.161423"
                              y3="3.165841"
                              z3="-1.072213"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.582485"
                              y3="4.094313"
                              z3="-0.655938"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.965714"
                              y3="2.594964"
                              z3="-1.55779"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.404704"
                              y3="3.417428"
                              z3="-1.825887"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.688446"
                              y3="3.276105"
                              z3="1.12497"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.184554"
                              y3="4.227314"
                              z3="1.353272"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="0.903429"
                              y3="1.713675"
                              z3="-2.689706"/>
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                              x3="3.596119"
                              y3="1.051907"
                              z3="-0.578091"/>
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                              x3="3.771234"
                              y3="0.358836"
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                              x3="3.722755"
                              y3="2.078317"
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                              x3="4.372577"
                              y3="0.876255"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.537,-.2017,-.2142;.9061,-.5048,2.2591;-.443,2.1155,.2636;1.0266,-2.6619,-.2424;-1.1822,-.5673,-.5673;1.5541,.9048,.5302;-1.1586,3.162,-1.0689;-1.5823,4.089,-.652;-1.9601,2.5919,-1.56;-.3984,3.4162,-1.8181;.6827,3.2669,1.1363;.1784,4.2179,1.3645;1.5751,3.4625,.532;1.0051,2.7909,2.0737;-1.8597,2.0881,1.4267;-2.1729,3.1158,1.6668;-1.563,1.5689,2.348;-2.7029,1.547,.9782;1.2996,-3.2686,-1.9438;1.4813,-4.3539,-1.9647;2.1541,-2.7282,-2.3725;.4097,-3.0306,-2.5442;2.4707,-3.3223,.6669;2.5983,-4.3991,.4775;2.3324,-3.1579,1.7447;3.3743,-2.7876,.3397;-.369,-3.6712,.3575;-.1609,-4.748,.2656;-1.259,-3.4066,-.2306;-.5632,-3.4185,1.4093;2.7117,-.3151,2.8457;2.9957,.749,2.8462;3.4177,-.841,2.1849;2.8441,-.7085,3.8657;.1241,.4702,3.1086;.4713,-1.8422,2.832;-2.5303,-.4142,-.6322;-4.5331,.295,-1.8238;-3.1516,.1459,-1.7706;-3.3553,-.8497,.4296;-4.736,-.7111,.356;-5.336,-.1309,-.764;-4.9921,.7407,-2.7103;-2.5186,.4523,-2.6064;-2.8758,-1.2893,1.307;-5.3549,-1.054,1.1895;-6.4212,-.0187,-.8134;2.2327,.8515,-1.2145;1.9829,-.4018,-1.5858;1.8915,1.9012,-2.2495;2.6398,1.8623,-3.0634;1.9171,2.92,-1.8349;.9034,1.7137,-2.6897;3.5961,1.0519,-.5781;3.7712,.3588,.2557;3.7228,2.0783,-.2016;4.3726,.8763,-1.3441;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.506403"
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                              x3="-0.444539"
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                              z3="0.260369"/>
                        <atom elementType="P"
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                              x3="1.027372"
                              y3="-2.661344"
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                              x3="-1.181921"
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                              z3="-0.562897"/>
                        <atom elementType="H"
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                              x3="1.548861"
                              y3="0.906144"
                              z3="0.537167"/>
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                              x3="-1.165813"
                              y3="3.158305"
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                              x3="2.471372"
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                              x3="3.375499"
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                              x3="-5.335385"
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                              id="a47"
                              x3="-6.420483"
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                              x3="2.233742"
                              y3="0.852519"
                              z3="-1.212656"/>
                        <atom elementType="O"
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                              x3="1.981079"
                              y3="-0.399098"
                              z3="-1.588084"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.896002"
                              y3="1.906666"
                              z3="-2.244196"/>
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                              x3="2.647321"
                              y3="1.872133"
                              z3="-3.055516"/>
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                              id="a52"
                              x3="1.91912"
                              y3="2.923776"
                              z3="-1.825286"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.909855"
                              y3="1.720107"
                              z3="-2.689106"/>
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                              id="a54"
                              x3="3.596444"
                              y3="1.047167"
                              z3="-0.573584"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.769403"
                              y3="0.347423"
                              z3="0.255303"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.723596"
                              y3="2.07056"
                              z3="-0.189255"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.37416"
                              y3="0.875748"
                              z3="-1.339381"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a40 a45" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5374,-.2006,-.2134;.907,-.5064,2.2592;-.4445,2.1171,.2604;1.0274,-2.6613,-.2434;-1.1819,-.5693,-.5629;1.5489,.9061,.5372;-1.1658,3.1583,-1.0732;-1.5888,4.0864,-.6581;-1.9685,2.5859,-1.5596;-.4083,3.4105,-1.8259;.6815,3.2727,1.1274;.175,4.2221,1.3578;1.57,3.4713,.5191;1.0099,2.7979,2.0633;-1.858,2.0891,1.4273;-2.1741,3.1165,1.6652;-1.5571,1.5735,2.3494;-2.7005,1.5438,.9826;1.2994,-3.2664,-1.9455;1.4812,-4.3516,-1.9676;2.1536,-2.7255,-2.3742;.4092,-3.0279,-2.5452;2.4714,-3.3241,.6646;2.597,-4.401,.4749;2.3344,-3.1595,1.7426;3.3755,-2.7908,.3366;-.3687,-3.6702,.3561;-.1616,-4.747,.2633;-1.2588,-3.4043,-.2313;-.5623,-3.4182,1.4083;2.7125,-.3195,2.8463;2.9982,.7442,2.8459;3.4179,-.8472,2.1863;2.8434,-.7121,3.8667;.1256,.4686,3.1091;.4708,-1.8443,2.8298;-2.5299,-.415,-.6289;-4.5315,.2919,-1.8238;-3.1501,.142,-1.7693;-3.3558,-.8466,.4339;-4.7364,-.7073,.359;-5.3354,-.1302,-.7631;-4.9897,.7351,-2.712;-2.5165,.4453,-2.6058;-2.8772,-1.2841,1.3128;-5.356,-1.0472,1.1932;-6.4205,-.0175,-.8135;2.2337,.8525,-1.2127;1.9811,-.3991,-1.5881;1.896,1.9067,-2.2442;2.6473,1.8721,-3.0555;1.9191,2.9238,-1.8253;.9099,1.7201,-2.6891;3.5964,1.0472,-.5736;3.7694,.3474,.2553;3.7236,2.0706,-.1893;4.3742,.8757,-1.3394;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.535365"
                              y3="-0.199073"
                              z3="-0.21423"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.904029"
                              y3="-0.506762"
                              z3="2.25794"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.443797"
                              y3="2.12062"
                              z3="0.252584"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.024929"
                              y3="-2.659572"
                              z3="-0.247866"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.184669"
                              y3="-0.567577"
                              z3="-0.558944"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.547455"
                              y3="0.907312"
                              z3="0.540412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.167961"
                              y3="3.157951"
                              z3="-1.082535"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.589992"
                              y3="4.087477"
                              z3="-0.669627"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.971809"
                              y3="2.583928"
                              z3="-1.56519"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.412265"
                              y3="3.407672"
                              z3="-1.837876"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.681745"
                              y3="3.280203"
                              z3="1.11459"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.174574"
                              y3="4.229763"
                              z3="1.342538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.569484"
                              y3="3.478243"
                              z3="0.504475"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.011353"
                              y3="2.808606"
                              z3="2.051785"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.855042"
                              y3="2.094941"
                              z3="1.422151"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.170106"
                              y3="3.122771"
                              z3="1.659239"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.552651"
                              y3="1.580522"
                              z3="2.344397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69879"
                              y3="1.549378"
                              z3="0.980031"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.292041"
                              y3="-3.261851"
                              z3="-1.951903"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.476323"
                              y3="-4.346566"
                              z3="-1.976512"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.143451"
                              y3="-2.718225"
                              z3="-2.382793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.39904"
                              y3="-3.024531"
                              z3="-2.547966"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.472326"
                              y3="-3.322387"
                              z3="0.654625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.599292"
                              y3="-4.398706"
                              z3="0.462416"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.337761"
                              y3="-3.160426"
                              z3="1.733338"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.374757"
                              y3="-2.786894"
                              z3="0.325467"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.368246"
                              y3="-3.670636"
                              z3="0.354504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.160491"
                              y3="-4.747124"
                              z3="0.259025"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.260577"
                              y3="-3.404583"
                              z3="-0.229393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.558456"
                              y3="-3.420666"
                              z3="1.407756"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.709054"
                              y3="-0.324162"
                              z3="2.847643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.001591"
                              y3="0.737582"
                              z3="2.837587"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.413177"
                              y3="-0.862882"
                              z3="2.195147"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.834226"
                              y3="-0.707387"
                              z3="3.872396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.123968"
                              y3="0.469372"
                              z3="3.107831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.464973"
                              y3="-1.84433"
                              z3="2.827243"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.532995"
                              y3="-0.416987"
                              z3="-0.624074"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.538039"
                              y3="0.277912"
                              z3="-1.820189"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.156189"
                              y3="0.132063"
                              z3="-1.766734"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.356324"
                              y3="-0.844741"
                              z3="0.442255"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.737378"
                              y3="-0.709641"
                              z3="0.368416"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.339379"
                              y3="-0.140465"
                              z3="-0.756186"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.998535"
                              y3="0.714915"
                              z3="-2.710257"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.524476"
                              y3="0.432392"
                              z3="-2.605784"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.875374"
                              y3="-1.276025"
                              z3="1.322981"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.354966"
                              y3="-1.04659"
                              z3="1.205224"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.424844"
                              y3="-0.03102"
                              z3="-0.80581"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.240773"
                              y3="0.854113"
                              z3="-1.205411"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.981089"
                              y3="-0.393037"
                              z3="-1.587942"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.910119"
                              y3="1.916584"
                              z3="-2.230316"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.66766"
                              y3="1.889164"
                              z3="-3.036109"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.929004"
                              y3="2.930392"
                              z3="-1.803368"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.927596"
                              y3="1.732311"
                              z3="-2.684062"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.602284"
                              y3="1.038286"
                              z3="-0.561105"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.768904"
                              y3="0.333647"
                              z3="0.264932"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.733641"
                              y3="2.059121"
                              z3="-0.1715"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.381366"
                              y3="0.865607"
                              z3="-1.325246"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5354,-.1991,-.2142;.904,-.5068,2.2579;-.4438,2.1206,.2526;1.0249,-2.6596,-.2479;-1.1847,-.5676,-.5589;1.5475,.9073,.5404;-1.168,3.158,-1.0825;-1.59,4.0875,-.6696;-1.9718,2.5839,-1.5652;-.4123,3.4077,-1.8379;.6817,3.2802,1.1146;.1746,4.2298,1.3425;1.5695,3.4782,.5045;1.0114,2.8086,2.0518;-1.855,2.0949,1.4222;-2.1701,3.1228,1.6592;-1.5527,1.5805,2.3444;-2.6988,1.5494,.98;1.292,-3.2619,-1.9519;1.4763,-4.3466,-1.9765;2.1435,-2.7182,-2.3828;.399,-3.0245,-2.548;2.4723,-3.3224,.6546;2.5993,-4.3987,.4624;2.3378,-3.1604,1.7333;3.3748,-2.7869,.3255;-.3682,-3.6706,.3545;-.1605,-4.7471,.259;-1.2606,-3.4046,-.2294;-.5585,-3.4207,1.4078;2.7091,-.3242,2.8476;3.0016,.7376,2.8376;3.4132,-.8629,2.1951;2.8342,-.7074,3.8724;.124,.4694,3.1078;.465,-1.8443,2.8272;-2.533,-.417,-.6241;-4.538,.2779,-1.8202;-3.1562,.1321,-1.7667;-3.3563,-.8447,.4423;-4.7374,-.7096,.3684;-5.3394,-.1405,-.7562;-4.9985,.7149,-2.7103;-2.5245,.4324,-2.6058;-2.8754,-1.276,1.323;-5.355,-1.0466,1.2052;-6.4248,-.031,-.8058;2.2408,.8541,-1.2054;1.9811,-.393,-1.5879;1.9101,1.9166,-2.2303;2.6677,1.8892,-3.0361;1.929,2.9304,-1.8034;.9276,1.7323,-2.6841;3.6023,1.0383,-.5611;3.7689,.3336,.2649;3.7336,2.0591,-.1715;4.3814,.8656,-1.3252;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.533887"
                              y3="-0.198119"
                              z3="-0.218151"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.898783"
                              y3="-0.507199"
                              z3="2.254234"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.444171"
                              y3="2.123109"
                              z3="0.243483"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.021743"
                              y3="-2.658317"
                              z3="-0.254404"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.186443"
                              y3="-0.568566"
                              z3="-0.557571"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.546614"
                              y3="0.910555"
                              z3="0.53624"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.167942"
                              y3="3.157512"
                              z3="-1.09427"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.589502"
                              y3="4.08861"
                              z3="-0.684398"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.972059"
                              y3="2.582369"
                              z3="-1.575217"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.412113"
                              y3="3.404411"
                              z3="-1.850452"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.680683"
                              y3="3.284948"
                              z3="1.104038"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.173939"
                              y3="4.235736"
                              z3="1.327768"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="0.844365"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.54983"
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                              z3="0.530455"/>
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                              x3="1.996276"
                              y3="-0.374937"
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                              id="a50"
                              x3="1.965062"
                              y3="1.944545"
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                              x3="2.745688"
                              y3="1.938895"
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                              x3="1.965638"
                              y3="2.949027"
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                              x3="0.997097"
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                              x3="3.627033"
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                              x3="3.767538"
                              y3="0.300497"
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                              x3="3.768388"
                              y3="2.03108"
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                              x3="4.416417"
                              y3="0.836626"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5298,-.1944,-.2248;.885,-.5063,2.2481;-.4414,2.1318,.2247;1.0139,-2.6538,-.268;-1.1916,-.5657,-.5527;1.5498,.9165,.5305;-1.1617,3.1612,-1.1192;-1.5819,4.0958,-.7158;-1.9665,2.5847,-1.5974;-.4047,3.4018,-1.8763;.6827,3.2974,1.0819;.1772,4.2509,1.2964;1.5765,3.4869,.4779;1.0025,2.8342,2.0268;-1.8535,2.1165,1.3933;-2.1595,3.1467,1.6317;-1.5564,1.5978,2.315;-2.7019,1.5792,.95;1.2621,-3.2531,-1.9764;1.4542,-4.3364,-2.0061;2.1039,-2.7027,-2.4177;.3592,-3.0218,-2.5599;2.4744,-3.3115,.6168;2.605,-4.3873,.424;2.3515,-3.1493,1.697;3.37,-2.771,.2771;-.3688,-3.6702,.349;-.1604,-4.7458,.2454;-1.2697,-3.4035,-.2214;-.5451,-3.4255,1.4059;2.6844,-.3311,2.8571;2.9937,.7253,2.8232;3.3894,-.8979,2.2295;2.7883,-.6885,3.8935;.1001,.469,3.0948;.4401,-1.8452,2.8096;-2.5419,-.4294,-.6076;-4.5637,.2387,-1.79;-3.1802,.1047,-1.7489;-3.3509,-.8551,.4703;-4.7336,-.7323,.4086;-5.3512,-.1777,-.7149;-5.0364,.6647,-2.679;-2.5592,.404,-2.5963;-2.8575,-1.2735,1.3503;-5.3403,-1.067,1.2542;-6.4379,-.0775,-.7549;2.2731,.86,-1.1829;1.9963,-.3749,-1.5865;1.9651,1.9445,-2.1913;2.7457,1.9389,-2.9752;1.9656,2.949,-1.7431;.9971,1.7636,-2.6763;3.627,1.0165,-.5179;3.7675,.3005,.3029;3.7684,2.0311,-.1157;4.4164,.8366,-1.2695;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.527245"
                              y3="-0.193395"
                              z3="-0.227451"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.878222"
                              y3="-0.505977"
                              z3="2.24588"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.441351"
                              y3="2.134616"
                              z3="0.21458"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.01151"
                              y3="-2.652137"
                              z3="-0.273625"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.19409"
                              y3="-0.566577"
                              z3="-0.550708"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.550909"
                              y3="0.91821"
                              z3="0.529084"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.160963"
                              y3="3.160074"
                              z3="-1.132861"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.581081"
                              y3="4.096398"
                              z3="-0.733464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.965772"
                              y3="2.581786"
                              z3="-1.609026"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.403896"
                              y3="3.397337"
                              z3="-1.891034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.682828"
                              y3="3.302232"
                              z3="1.06894"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.178007"
                              y3="4.256992"
                              z3="1.279802"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.578037"
                              y3="3.489135"
                              z3="0.465548"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.000657"
                              y3="2.84177"
                              z3="2.015856"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.853495"
                              y3="2.12399"
                              z3="1.383131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.156228"
                              y3="3.155342"
                              z3="1.620901"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.558065"
                              y3="1.604879"
                              z3="2.305074"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.70362"
                              y3="1.589228"
                              z3="0.940191"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.254378"
                              y3="-3.247741"
                              z3="-1.984245"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.449349"
                              y3="-4.330423"
                              z3="-2.017255"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.093192"
                              y3="-2.694081"
                              z3="-2.427393"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.3486"
                              y3="-3.01767"
                              z3="-2.563737"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.476289"
                              y3="-3.309365"
                              z3="0.604524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.609128"
                              y3="-4.384222"
                              z3="0.408091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.356339"
                              y3="-3.150903"
                              z3="1.685644"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.369371"
                              y3="-2.765532"
                              z3="0.263546"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.367597"
                              y3="-3.671646"
                              z3="0.346274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.158771"
                              y3="-4.746747"
                              z3="0.238499"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.271174"
                              y3="-3.404125"
                              z3="-0.219482"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.539561"
                              y3="-3.430273"
                              z3="1.404623"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.675685"
                              y3="-0.332577"
                              z3="2.860928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.990354"
                              y3="0.721957"
                              z3="2.818573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.381035"
                              y3="-0.908671"
                              z3="2.242257"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.772753"
                              y3="-0.680519"
                              z3="3.901207"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.091832"
                              y3="0.469369"
                              z3="3.09146"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.431132"
                              y3="-1.845089"
                              z3="2.805215"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.544932"
                              y3="-0.433259"
                              z3="-0.601924"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.571817"
                              y3="0.227955"
                              z3="-1.779133"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.187925"
                              y3="0.096707"
                              z3="-1.742481"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.349407"
                              y3="-0.85777"
                              z3="0.47986"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.73252"
                              y3="-0.737809"
                              z3="0.422462"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.354881"
                              y3="-0.187288"
                              z3="-0.700451"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.04831"
                              y3="0.650801"
                              z3="-2.667613"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.570397"
                              y3="0.395256"
                              z3="-2.592638"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.852044"
                              y3="-1.272514"
                              z3="1.359423"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.335641"
                              y3="-1.071401"
                              z3="1.271071"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.441947"
                              y3="-0.089309"
                              z3="-0.737008"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.282765"
                              y3="0.861895"
                              z3="-1.174239"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.999073"
                              y3="-0.368537"
                              z3="-1.586285"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.981913"
                              y3="1.954402"
                              z3="-2.176162"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.768901"
                              y3="1.954768"
                              z3="-2.953622"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.978264"
                              y3="2.955604"
                              z3="-1.72084"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.018016"
                              y3="1.776243"
                              z3="-2.670165"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.63503"
                              y3="1.007354"
                              z3="-0.503675"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.767993"
                              y3="0.287648"
                              z3="0.314952"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.781354"
                              y3="2.019614"
                              z3="-0.097578"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.425324"
                              y3="0.823995"
                              z3="-1.253503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5272,-.1934,-.2275;.8782,-.506,2.2459;-.4414,2.1346,.2146;1.0115,-2.6521,-.2736;-1.1941,-.5666,-.5507;1.5509,.9182,.5291;-1.161,3.1601,-1.1329;-1.5811,4.0964,-.7335;-1.9658,2.5818,-1.609;-.4039,3.3973,-1.891;.6828,3.3022,1.0689;.178,4.257,1.2798;1.578,3.4891,.4655;1.0007,2.8418,2.0159;-1.8535,2.124,1.3831;-2.1562,3.1553,1.6209;-1.5581,1.6049,2.3051;-2.7036,1.5892,.9402;1.2544,-3.2477,-1.9842;1.4493,-4.3304,-2.0173;2.0932,-2.6941,-2.4274;.3486,-3.0177,-2.5637;2.4763,-3.3094,.6045;2.6091,-4.3842,.4081;2.3563,-3.1509,1.6856;3.3694,-2.7655,.2635;-.3676,-3.6716,.3463;-.1588,-4.7467,.2385;-1.2712,-3.4041,-.2195;-.5396,-3.4303,1.4046;2.6757,-.3326,2.8609;2.9904,.722,2.8186;3.381,-.9087,2.2423;2.7728,-.6805,3.9012;.0918,.4694,3.0915;.4311,-1.8451,2.8052;-2.5449,-.4333,-.6019;-4.5718,.228,-1.7791;-3.1879,.0967,-1.7425;-3.3494,-.8578,.4799;-4.7325,-.7378,.4225;-5.3549,-.1873,-.7005;-5.0483,.6508,-2.6676;-2.5704,.3953,-2.5926;-2.852,-1.2725,1.3594;-5.3356,-1.0714,1.2711;-6.4419,-.0893,-.737;2.2828,.8619,-1.1742;1.9991,-.3685,-1.5863;1.9819,1.9544,-2.1762;2.7689,1.9548,-2.9536;1.9783,2.9556,-1.7208;1.018,1.7762,-2.6702;3.635,1.0074,-.5037;3.768,.2876,.315;3.7814,2.0196,-.0976;4.4253,.824,-1.2535;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.525431"
                              y3="-0.190555"
                              z3="-0.230954"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.87137"
                              y3="-0.504506"
                              z3="2.242446"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.439342"
                              y3="2.140296"
                              z3="0.205743"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.006773"
                              y3="-2.649212"
                              z3="-0.281101"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.196822"
                              y3="-0.563737"
                              z3="-0.545984"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.553035"
                              y3="0.921961"
                              z3="0.525265"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.154552"
                              y3="3.165598"
                              z3="-1.144396"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.573452"
                              y3="4.103547"
                              z3="-0.74749"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.959646"
                              y3="2.588271"
                              z3="-1.621245"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.395583"
                              y3="3.400046"
                              z3="-1.901585"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.6836"
                              y3="3.30886"
                              z3="1.06097"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.178983"
                              y3="4.264745"
                              z3="1.267205"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              x3="1.061127"
                              y3="1.799578"
                              z3="-2.661042"/>
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                              x3="3.650982"
                              y3="0.989466"
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                              y3="1.995859"
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                              x3="4.445849"
                              y3="0.802609"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.201961"
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                              z3="-0.537597"/>
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                              x3="1.555875"
                              y3="0.927398"
                              z3="0.520919"/>
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                              x3="-1.147944"
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                              x3="2.312949"
                              y3="0.866182"
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                              x3="2.00803"
                              y3="-0.350179"
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                              id="a50"
                              x3="2.035853"
                              y3="1.980584"
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                              x3="2.840521"
                              y3="1.994061"
                              z3="-2.896622"/>
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                              id="a52"
                              x3="2.023526"
                              y3="2.972964"
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                              id="a53"
                              x3="1.083345"
                              y3="1.812735"
                              z3="-2.656565"/>
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                              x3="3.65952"
                              y3="0.980086"
                              z3="-0.467768"/>
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                              x3="3.769449"
                              y3="0.244027"
                              z3="0.339831"/>
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                              id="a56"
                              x3="3.817386"
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                              x3="4.456909"
                              y3="0.792286"
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.51893"
                              y3="-0.185733"
                              z3="-0.237798"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.855083"
                              y3="-0.498944"
                              z3="2.236386"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.438938"
                              y3="2.150475"
                              z3="0.180482"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.997927"
                              y3="-2.643318"
                              z3="-0.298288"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.204257"
                              y3="-0.563285"
                              z3="-0.532895"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.556266"
                              y3="0.930116"
                              z3="0.520458"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.147671"
                              y3="3.169567"
                              z3="-1.17827"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.567037"
                              y3="4.110967"
                              z3="-0.790067"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.951462"
                              y3="2.589949"
                              z3="-1.6547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.385289"
                              y3="3.397578"
                              z3="-1.93417"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.681709"
                              y3="3.323322"
                              z3="1.034486"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.177292"
                              y3="4.281316"
                              z3="1.231343"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.584576"
                              y3="3.503507"
                              z3="0.440198"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.987216"
                              y3="2.870744"
                              z3="1.989333"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.856239"
                              y3="2.15215"
                              z3="1.342807"/>
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                              id="a16"
                              x3="-2.149216"
                              y3="3.186136"
                              z3="1.581221"/>
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                              id="a17"
                              x3="-1.570154"
                              y3="1.628089"
                              z3="2.264986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.710178"
                              y3="1.627223"
                              z3="0.895628"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.212998"
                              y3="-3.234441"
                              z3="-2.014757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.415975"
                              y3="-4.31547"
                              z3="-2.054988"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.039687"
                              y3="-2.673456"
                              z3="-2.471704"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.294838"
                              y3="-3.010389"
                              z3="-2.576908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.481872"
                              y3="-3.294832"
                              z3="0.551699"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.617918"
                              y3="-4.368886"
                              z3="0.352919"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.380873"
                              y3="-3.137015"
                              z3="1.634964"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.365033"
                              y3="-2.745056"
                              z3="0.194753"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.364866"
                              y3="-3.671374"
                              z3="0.343062"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.154491"
                              y3="-4.744999"
                              z3="0.224298"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.280701"
                              y3="-3.404246"
                              z3="-0.202935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.516689"
                              y3="-3.43698"
                              z3="1.406021"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.645786"
                              y3="-0.335395"
                              z3="2.873413"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.985226"
                              y3="0.709264"
                              z3="2.794513"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.348874"
                              y3="-0.952189"
                              z3="2.292341"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.715926"
                              y3="-0.642386"
                              z3="3.928669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.065581"
                              y3="0.478153"
                              z3="3.077738"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.397771"
                              y3="-1.83758"
                              z3="2.788395"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.557129"
                              y3="-0.449701"
                              z3="-0.575858"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.600491"
                              y3="0.178236"
                              z3="-1.741626"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.214864"
                              y3="0.06389"
                              z3="-1.715343"/>
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                              id="a40"
                              x3="-3.34717"
                              y3="-0.875789"
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                              id="a41"
                              x3="-4.731955"
                              y3="-0.773194"
                              z3="0.468272"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.36981"
                              y3="-0.238774"
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                              id="a43"
                              x3="-5.089081"
                              y3="0.588959"
                              z3="-2.629222"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.607729"
                              y3="0.364358"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.837395"
                              y3="-1.276229"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.324235"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.458218"
                              y3="-0.154128"
                              z3="-0.682375"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.32104"
                              y3="0.866846"
                              z3="-1.146177"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.009896"
                              y3="-0.345248"
                              z3="-1.586471"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.050517"
                              y3="1.988039"
                              z3="-2.124596"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.859947"
                              y3="2.005618"
                              z3="-2.87827"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.035789"
                              y3="2.977545"
                              z3="-1.645436"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.101178"
                              y3="1.823683"
                              z3="-2.650238"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.666413"
                              y3="0.97031"
                              z3="-0.457008"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.770144"
                              y3="0.229516"
                              z3="0.346848"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.828587"
                              y3="1.969991"
                              z3="-0.026836"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.464394"
                              y3="0.78078"
                              z3="-1.196956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5189,-.1857,-.2378;.8551,-.4989,2.2364;-.4389,2.1505,.1805;.9979,-2.6433,-.2983;-1.2043,-.5633,-.5329;1.5563,.9301,.5205;-1.1477,3.1696,-1.1783;-1.567,4.111,-.7901;-1.9515,2.5899,-1.6547;-.3853,3.3976,-1.9342;.6817,3.3233,1.0345;.1773,4.2813,1.2313;1.5846,3.5035,.4402;.9872,2.8707,1.9893;-1.8562,2.1521,1.3428;-2.1492,3.1861,1.5812;-1.5702,1.6281,2.265;-2.7102,1.6272,.8956;1.213,-3.2344,-2.0148;1.416,-4.3155,-2.055;2.0397,-2.6735,-2.4717;.2948,-3.0104,-2.5769;2.4819,-3.2948,.5517;2.6179,-4.3689,.3529;2.3809,-3.137,1.635;3.365,-2.7451,.1948;-.3649,-3.6714,.3431;-.1545,-4.745,.2243;-1.2807,-3.4042,-.2029;-.5167,-3.437,1.406;2.6458,-.3354,2.8734;2.9852,.7093,2.7945;3.3489,-.9522,2.2923;2.7159,-.6424,3.9287;.0656,.4782,3.0777;.3978,-1.8376,2.7884;-2.5571,-.4497,-.5759;-4.6005,.1782,-1.7416;-3.2149,.0639,-1.7153;-3.3472,-.8758,.5157;-4.732,-.7732,.4683;-5.3698,-.2388,-.6538;-5.0891,.589,-2.6292;-2.6077,.3644,-2.5723;-2.8374,-1.2762,1.3948;-5.3242,-1.1073,1.3243;-6.4582,-.1541,-.6824;2.321,.8668,-1.1462;2.0099,-.3452,-1.5865;2.0505,1.988,-2.1246;2.8599,2.0056,-2.8783;2.0358,2.9775,-1.6454;1.1012,1.8237,-2.6502;3.6664,.9703,-.457;3.7701,.2295,.3468;3.8286,1.97,-.0268;4.4644,.7808,-1.197;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.517121"
                              y3="-0.182499"
                              z3="-0.24041"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.84993"
                              y3="-0.495822"
                              z3="2.234052"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437635"
                              y3="2.156209"
                              z3="0.172135"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.993648"
                              y3="-2.639947"
                              z3="-0.304254"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.206525"
                              y3="-0.561002"
                              z3="-0.528098"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.558659"
                              y3="0.932969"
                              z3="0.518145"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.142032"
                              y3="3.175893"
                              z3="-1.188641"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.561156"
                              y3="4.118069"
                              z3="-0.802022"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.945313"
                              y3="2.597178"
                              z3="-1.667001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.377467"
                              y3="3.402658"
                              z3="-1.942752"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.681779"
                              y3="3.329351"
                              z3="1.027733"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.177458"
                              y3="4.287971"
                              z3="1.221832"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="1.847604"
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                              y3="0.950427"
                              z3="-0.437497"/>
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                              x3="3.772336"
                              y3="0.19796"
                              z3="0.357052"/>
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                              x3="3.851878"
                              y3="1.942694"
                              z3="0.006268"/>
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                              x3="4.481691"
                              y3="0.75926"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.158321"/>
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                              x3="0.986779"
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                              z3="-0.313747"/>
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                              x3="-1.210398"
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                              z3="-0.51751"/>
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                              x3="1.561928"
                              y3="0.938727"
                              z3="0.517029"/>
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                              x3="-1.136572"
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                              y3="-3.283974"
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                              x3="2.347625"
                              y3="0.869889"
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                              x3="2.014947"
                              y3="-0.328119"
                              z3="-1.588479"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.099197"
                              y3="2.010993"
                              z3="-2.088883"/>
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                              x3="2.921607"
                              y3="2.036355"
                              z3="-2.827979"/>
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                              x3="2.08209"
                              y3="2.992272"
                              z3="-1.593757"/>
                        <atom elementType="H"
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                              x3="1.158196"
                              y3="1.860427"
                              z3="-2.633124"/>
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                              x3="3.688983"
                              y3="0.941257"
                              z3="-0.427809"/>
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                              id="a55"
                              x3="3.77398"
                              y3="0.180902"
                              z3="0.360824"/>
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                              id="a56"
                              x3="3.861744"
                              y3="1.92905"
                              z3="0.024902"/>
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                              id="a57"
                              x3="4.491651"
                              y3="0.751634"
                              z3="-1.162555"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.512716"
                              y3="-0.175004"
                              z3="-0.243507"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.83987"
                              y3="-0.484163"
                              z3="2.231349"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437889"
                              y3="2.16763"
                              z3="0.153297"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.983614"
                              y3="-2.632029"
                              z3="-0.316967"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.211927"
                              y3="-0.557451"
                              z3="-0.510562"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.563064"
                              y3="0.942825"
                              z3="0.518689"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.134522"
                              y3="3.18255"
                              z3="-1.215362"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.556208"
                              y3="4.126571"
                              z3="-0.836074"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.934537"
                              y3="2.601591"
                              z3="-1.696593"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.365011"
                              y3="3.40585"
                              z3="-1.965659"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.675711"
                              y3="3.345225"
                              z3="1.011596"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.168847"
                              y3="4.303913"
                              z3="1.198768"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.585223"
                              y3="3.524313"
                              z3="0.426755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.970767"
                              y3="2.89736"
                              z3="1.9720"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.862787"
                              y3="2.17521"
                              z3="1.306298"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150942"
                              y3="3.210283"
                              z3="1.545764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.585803"
                              y3="1.646688"
                              z3="2.228792"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.717196"
                              y3="1.656926"
                              z3="0.852411"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.160883"
                              y3="-3.219028"
                              z3="-2.039616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.368016"
                              y3="-4.298994"
                              z3="-2.088037"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.974715"
                              y3="-2.653406"
                              z3="-2.513972"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.228846"
                              y3="-2.998019"
                              z3="-2.579712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.489021"
                              y3="-3.280839"
                              z3="0.4969"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625611"
                              y3="-4.353918"
                              z3="0.29324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.41188"
                              y3="-3.125671"
                              z3="1.58263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.361132"
                              y3="-2.725873"
                              z3="0.121382"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.360263"
                              y3="-3.666749"
                              z3="0.35296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.150601"
                              y3="-4.739093"
                              z3="0.222059"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.290643"
                              y3="-3.39909"
                              z3="-0.167681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.48554"
                              y3="-3.439164"
                              z3="1.420836"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.626793"
                              y3="-0.339303"
                              z3="2.883299"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.994736"
                              y3="0.692738"
                              z3="2.773006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.32123"
                              y3="-0.996288"
                              z3="2.336781"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.67374"
                              y3="-0.609839"
                              z3="3.949788"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.056617"
                              y3="0.501141"
                              z3="3.06971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.365709"
                              y3="-1.817968"
                              z3="2.780487"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.566313"
                              y3="-0.464352"
                              z3="-0.551793"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.620085"
                              y3="0.127999"
                              z3="-1.716951"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.232969"
                              y3="0.032977"
                              z3="-1.693176"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.347531"
                              y3="-0.893873"
                              z3="0.544605"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.733639"
                              y3="-0.810907"
                              z3="0.499374"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.381193"
                              y3="-0.292891"
                              z3="-0.624923"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.116169"
                              y3="0.526362"
                              z3="-2.606021"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.631779"
                              y3="0.336783"
                              z3="-2.553105"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.830221"
                              y3="-1.280541"
                              z3="1.425471"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.319424"
                              y3="-1.147318"
                              z3="1.358908"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.470716"
                              y3="-0.223572"
                              z3="-0.651643"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.354885"
                              y3="0.869704"
                              z3="-1.122576"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.015662"
                              y3="-0.323926"
                              z3="-1.587664"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.113316"
                              y3="2.016482"
                              z3="-2.078592"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.93876"
                              y3="2.043007"
                              z3="-2.814206"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.096894"
                              y3="2.995495"
                              z3="-1.579204"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.174113"
                              y3="1.870793"
                              z3="-2.627194"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.695588"
                              y3="0.93023"
                              z3="-0.420793"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.775014"
                              y3="0.165269"
                              z3="0.363006"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.873721"
                              y3="1.914288"
                              z3="0.037754"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.497215"
                              y3="0.739069"
                              z3="-1.156328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5127,-.175,-.2435;.8399,-.4842,2.2313;-.4379,2.1676,.1533;.9836,-2.632,-.317;-1.2119,-.5575,-.5106;1.5631,.9428,.5187;-1.1345,3.1825,-1.2154;-1.5562,4.1266,-.8361;-1.9345,2.6016,-1.6966;-.365,3.4059,-1.9657;.6757,3.3452,1.0116;.1688,4.3039,1.1988;1.5852,3.5243,.4268;.9708,2.8974,1.972;-1.8628,2.1752,1.3063;-2.1509,3.2103,1.5458;-1.5858,1.6467,2.2288;-2.7172,1.6569,.8524;1.1609,-3.219,-2.0396;1.368,-4.299,-2.088;1.9747,-2.6534,-2.514;.2288,-2.998,-2.5797;2.489,-3.2808,.4969;2.6256,-4.3539,.2932;2.4119,-3.1257,1.5826;3.3611,-2.7259,.1214;-.3603,-3.6667,.353;-.1506,-4.7391,.2221;-1.2906,-3.3991,-.1677;-.4855,-3.4392,1.4208;2.6268,-.3393,2.8833;2.9947,.6927,2.773;3.3212,-.9963,2.3368;2.6737,-.6098,3.9498;.0566,.5011,3.0697;.3657,-1.818,2.7805;-2.5663,-.4644,-.5518;-4.6201,.128,-1.717;-3.233,.033,-1.6932;-3.3475,-.8939,.5446;-4.7336,-.8109,.4994;-5.3812,-.2929,-.6249;-5.1162,.5264,-2.606;-2.6318,.3368,-2.5531;-2.8302,-1.2805,1.4255;-5.3194,-1.1473,1.3589;-6.4707,-.2236,-.6516;2.3549,.8697,-1.1226;2.0157,-.3239,-1.5877;2.1133,2.0165,-2.0786;2.9388,2.043,-2.8142;2.0969,2.9955,-1.5792;1.1741,1.8708,-2.6272;3.6956,.9302,-.4208;3.775,.1653,.363;3.8737,1.9143,.0378;4.4972,.7391,-1.1563;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.511503"
                              y3="-0.172861"
                              z3="-0.244368"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.838218"
                              y3="-0.480416"
                              z3="2.230859"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437947"
                              y3="2.171237"
                              z3="0.147628"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.980121"
                              y3="-2.629428"
                              z3="-0.320781"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.21328"
                              y3="-0.556425"
                              z3="-0.506239"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.565038"
                              y3="0.944409"
                              z3="0.518245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.133075"
                              y3="3.185399"
                              z3="-1.222439"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.555991"
                              y3="4.129374"
                              z3="-0.844378"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.931885"
                              y3="2.603802"
                              z3="-1.704908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.362413"
                              y3="3.40888"
                              z3="-1.971561"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.674292"
                              y3="3.349882"
                              z3="1.006502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.16688"
                              y3="4.308493"
                              z3="1.192652"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.205374"
                              y3="1.892585"
                              z3="-2.614657"/>
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                              x3="3.708824"
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                              z3="-0.406117"/>
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                              x3="3.778427"
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                              x3="3.894223"
                              y3="1.886081"
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                              x3="4.51122"
                              y3="0.720668"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.509916"
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                        <atom elementType="P"
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                              x3="0.972885"
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                              x3="-1.215223"
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                              z3="-0.495175"/>
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                              x3="1.569762"
                              y3="0.950678"
                              z3="0.519588"/>
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                              x3="-1.130012"
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                              id="a47"
                              x3="-6.476355"
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                              x3="2.377319"
                              y3="0.871184"
                              z3="-1.106563"/>
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                              x3="2.018591"
                              y3="-0.309803"
                              z3="-1.588071"/>
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                              id="a50"
                              x3="2.153052"
                              y3="2.034603"
                              z3="-2.046313"/>
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                              id="a51"
                              x3="2.986568"
                              y3="2.066046"
                              z3="-2.772427"/>
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                              id="a52"
                              x3="2.138026"
                              y3="3.00622"
                              z3="-1.53306"/>
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                              id="a53"
                              x3="1.218893"
                              y3="1.902972"
                              z3="-2.606818"/>
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                              id="a54"
                              x3="3.715564"
                              y3="0.902702"
                              z3="-0.398668"/>
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                              id="a55"
                              x3="3.782079"
                              y3="0.117838"
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                              id="a56"
                              x3="3.902367"
                              y3="1.874045"
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                              id="a57"
                              x3="4.51933"
                              y3="0.715575"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.509586"
                              y3="-0.163946"
                              z3="-0.242937"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.833345"
                              y3="-0.464063"
                              z3="2.232889"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.438431"
                              y3="2.182486"
                              z3="0.135492"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.968633"
                              y3="-2.620367"
                              z3="-0.328331"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.215739"
                              y3="-0.55043"
                              z3="-0.488912"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.573134"
                              y3="0.955166"
                              z3="0.520983"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.127509"
                              y3="3.191465"
                              z3="-1.241611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.554884"
                              y3="4.135944"
                              z3="-0.869851"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.921718"
                              y3="2.606592"
                              z3="-1.727768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.352109"
                              y3="3.413989"
                              z3="-1.986304"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.665905"
                              y3="3.366926"
                              z3="0.997335"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.153389"
                              y3="4.323535"
                              z3="1.179959"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.57871"
                              y3="3.550776"
                              z3="0.418492"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.956402"
                              y3="2.921877"
                              z3="1.960483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.869894"
                              y3="2.190321"
                              z3="1.280349"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.158288"
                              y3="3.225301"
                              z3="1.519848"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.598375"
                              y3="1.660126"
                              z3="2.203565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.722422"
                              y3="1.673689"
                              z3="0.821105"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.095231"
                              y3="-3.203455"
                              z3="-2.057116"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.303086"
                              y3="-4.282862"
                              z3="-2.115157"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.893959"
                              y3="-2.635337"
                              z3="-2.553969"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.146899"
                              y3="-2.983012"
                              z3="-2.568302"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.498658"
                              y3="-3.268526"
                              z3="0.438857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.631849"
                              y3="-4.341276"
                              z3="0.231167"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.453993"
                              y3="-3.113581"
                              z3="1.526514"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.357461"
                              y3="-2.71076"
                              z3="0.037771"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.353243"
                              y3="-3.659097"
                              z3="0.378245"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.14698"
                              y3="-4.730586"
                              z3="0.235525"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.299657"
                              y3="-3.390418"
                              z3="-0.112229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.446179"
                              y3="-3.436643"
                              z3="1.450478"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.62009"
                              y3="-0.346652"
                              z3="2.891166"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.018714"
                              y3="0.670318"
                              z3="2.751978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.299713"
                              y3="-1.041515"
                              z3="2.373592"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.650161"
                              y3="-0.583885"
                              z3="3.966177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.066632"
                              y3="0.537659"
                              z3="3.067949"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.335374"
                              y3="-1.787335"
                              z3="2.78591"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.571026"
                              y3="-0.475699"
                              z3="-0.534917"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.628239"
                              y3="0.080788"
                              z3="-1.711007"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.240063"
                              y3="0.00491"
                              z3="-1.681997"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.349801"
                              y3="-0.907117"
                              z3="0.562422"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.736714"
                              y3="-0.843472"
                              z3="0.51176"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.387319"
                              y3="-0.342836"
                              z3="-0.61864"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.126595"
                              y3="0.466036"
                              z3="-2.604566"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.640026"
                              y3="0.310891"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.830357"
                              y3="-1.279867"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.320854"
                              y3="-1.181418"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.477586"
                              y3="-0.288807"
                              z3="-0.649643"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.384468"
                              y3="0.871628"
                              z3="-1.101428"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.019688"
                              y3="-0.305438"
                              z3="-1.586492"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.166153"
                              y3="2.039607"
                              z3="-2.036936"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.001938"
                              y3="2.071354"
                              z3="-2.760375"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.152464"
                              y3="3.009299"
                              z3="-1.520234"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.233294"
                              y3="1.912564"
                              z3="-2.600601"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.722357"
                              y3="0.893562"
                              z3="-0.392777"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.784402"
                              y3="0.104025"
                              z3="0.368087"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.91369"
                              y3="1.860872"
                              z3="0.094808"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.524629"
                              y3="0.706691"
                              z3="-1.12868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5096,-.1639,-.2429;.8333,-.4641,2.2329;-.4384,2.1825,.1355;.9686,-2.6204,-.3283;-1.2157,-.5504,-.4889;1.5731,.9552,.521;-1.1275,3.1915,-1.2416;-1.5549,4.1359,-.8699;-1.9217,2.6066,-1.7278;-.3521,3.414,-1.9863;.6659,3.3669,.9973;.1534,4.3235,1.18;1.5787,3.5508,.4185;.9564,2.9219,1.9605;-1.8699,2.1903,1.2803;-2.1583,3.2253,1.5198;-1.5984,1.6601,2.2036;-2.7224,1.6737,.8211;1.0952,-3.2035,-2.0571;1.3031,-4.2829,-2.1152;1.894,-2.6353,-2.554;.1469,-2.983,-2.5683;2.4987,-3.2685,.4389;2.6318,-4.3413,.2312;2.454,-3.1136,1.5265;3.3575,-2.7108,.0378;-.3532,-3.6591,.3782;-.147,-4.7306,.2355;-1.2997,-3.3904,-.1122;-.4462,-3.4366,1.4505;2.6201,-.3467,2.8912;3.0187,.6703,2.752;3.2997,-1.0415,2.3736;2.6502,-.5839,3.9662;.0666,.5377,3.0679;.3354,-1.7873,2.7859;-2.571,-.4757,-.5349;-4.6282,.0808,-1.711;-3.2401,.0049,-1.682;-3.3498,-.9071,.5624;-4.7367,-.8435,.5118;-5.3873,-.3428,-.6186;-5.1266,.466,-2.6046;-2.64,.3109,-2.542;-2.8304,-1.2799,1.448;-5.3209,-1.1814,1.3718;-6.4776,-.2888,-.6496;2.3845,.8716,-1.1014;2.0197,-.3054,-1.5865;2.1662,2.0396,-2.0369;3.0019,2.0714,-2.7604;2.1525,3.0093,-1.5202;1.2333,1.9126,-2.6006;3.7224,.8936,-.3928;3.7844,.104,.3681;3.9137,1.8609,.0948;4.5246,.7067,-1.1287;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.50911"
                              y3="-0.162024"
                              z3="-0.241411"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.832871"
                              y3="-0.458767"
                              z3="2.234691"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.439027"
                              y3="2.185204"
                              z3="0.132081"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.965154"
                              y3="-2.618281"
                              z3="-0.329633"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216168"
                              y3="-0.549639"
                              z3="-0.483515"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.5761"
                              y3="0.957594"
                              z3="0.521692"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.127655"
                              y3="3.191389"
                              z3="-1.247335"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.556553"
                              y3="4.136047"
                              z3="-0.877789"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.920585"
                              y3="2.604842"
                              z3="-1.733601"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.35152"
                              y3="3.413503"
                              z3="-1.991436"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663433"
                              y3="3.372141"
                              z3="0.993356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.149334"
                              y3="4.328154"
                              z3="1.174769"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                              x3="1.253388"
                              y3="1.928958"
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                              x3="3.928466"
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                              x3="4.535198"
                              y3="0.70087"
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.958498"
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                              z3="-0.329697"/>
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                              x3="-1.215943"
                              y3="-0.545986"
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                              x3="1.580596"
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                              z3="0.527353"/>
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                              x3="-1.129568"
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                              x3="-0.352814"
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                              y3="-3.265183"
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                              x3="-6.478291"
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                              x3="2.40015"
                              y3="0.873475"
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                              x3="2.023022"
                              y3="-0.296271"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.192586"
                              y3="2.050248"
                              z3="-2.013408"/>
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                              x3="3.032056"
                              y3="2.082438"
                              z3="-2.732402"/>
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                              id="a52"
                              x3="2.182126"
                              y3="3.016002"
                              z3="-1.489635"/>
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                              x3="1.261754"
                              y3="1.932688"
                              z3="-2.582395"/>
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                              x3="3.736847"
                              y3="0.878125"
                              z3="-0.37557"/>
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                              x3="3.79441"
                              y3="0.070088"
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                              x3="3.928992"
                              y3="1.833851"
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                              x3="4.541394"
                              y3="0.703315"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5095,-.1567,-.2359;.835,-.4475,2.2403;-.44,2.1909,.1296;.9585,-2.6133,-.3297;-1.2159,-.546,-.4717;1.5806,.9643,.5274;-1.1296,3.1911,-1.2537;-1.5605,4.1363,-.888;-1.9208,2.6014,-1.7389;-.3528,3.4119,-1.9976;.658,3.3839,.9888;.1391,4.3373,1.1704;1.5695,3.5742,.4094;.9516,2.9419,1.9524;-1.8728,2.1976,1.2728;-2.1661,3.2322,1.5078;-1.5993,1.6727,2.1985;-2.7226,1.675,.8152;1.0442,-3.1906,-2.0631;1.2481,-4.2703,-2.1301;1.8332,-2.6228,-2.5758;.0849,-2.966,-2.5516;2.5056,-3.2652,.3991;2.6362,-4.3362,.1812;2.4845,-3.1181,1.4886;3.3543,-2.7026,-.0166;-.347,-3.6539,.404;-.145,-4.7249,.2518;-1.3048,-3.3831,-.0629;-.4149,-3.4358,1.479;2.6259,-.3593,2.892;3.047,.6462,2.7367;3.2889,-1.0776,2.385;2.6524,-.5801,3.9706;.091,.5724,3.0744;.3136,-1.7583,2.8009;-2.5714,-.4818,-.527;-4.6245,.0525,-1.7202;-3.236,-.0121,-1.6812;-3.3543,-.913,.5675;-4.7413,-.8607,.5067;-5.3879,-.3715,-.631;-5.1196,.4291,-2.6192;-2.6324,.2941,-2.5385;-2.8383,-1.2768,1.4587;-5.3288,-1.1986,1.3645;-6.4783,-.3264,-.6699;2.4002,.8735,-1.0866;2.023,-.2963,-1.5794;2.1926,2.0502,-2.0134;3.0321,2.0824,-2.7324;2.1821,3.016,-1.4896;1.2618,1.9327,-2.5824;3.7368,.8781,-.3756;3.7944,.0701,.3669;3.929,1.8339,.134;4.5414,.7033,-1.1119;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.510312"
                              y3="-0.153983"
                              z3="-0.233138"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.837148"
                              y3="-0.442364"
                              z3="2.243393"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.440171"
                              y3="2.193803"
                              z3="0.129305"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.955523"
                              y3="-2.610123"
                              z3="-0.329782"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.21533"
                              y3="-0.543408"
                              z3="-0.466085"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.583826"
                              y3="0.966674"
                              z3="0.529928"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.132636"
                              y3="3.190328"
                              z3="-1.255038"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.564905"
                              y3="4.135526"
                              z3="-0.890806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.923252"
                              y3="2.598512"
                              z3="-1.738674"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.356788"
                              y3="3.411174"
                              z3="-1.999989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.655693"
                              y3="3.390426"
                              z3="0.985234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.134545"
                              y3="4.342554"
                              z3="1.167097"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.565612"
                              y3="3.5829"
                              z3="0.403698"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.952283"
                              y3="2.950055"
                              z3="1.948693"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.871905"
                              y3="2.198813"
                              z3="1.27377"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.168398"
                              y3="3.232993"
                              z3="1.506754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.595692"
                              y3="1.676904"
                              z3="2.200367"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.720452"
                              y3="1.672432"
                              z3="0.818199"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.025702"
                              y3="-3.187139"
                              z3="-2.063995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.227654"
                              y3="-4.267059"
                              z3="-2.133052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.811136"
                              y3="-2.620395"
                              z3="-2.583348"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.062541"
                              y3="-2.961137"
                              z3="-2.544064"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.50871"
                              y3="-3.262116"
                              z3="0.385633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.637797"
                              y3="-4.333273"
                              z3="0.167349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.49695"
                              y3="-3.113912"
                              z3="1.475099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.353534"
                              y3="-2.699377"
                              z3="-0.037514"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.344361"
                              y3="-3.650181"
                              z3="0.414705"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.144518"
                              y3="-4.721264"
                              z3="0.260315"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.305792"
                              y3="-3.378511"
                              z3="-0.044047"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.403261"
                              y3="-3.432321"
                              z3="1.490277"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.628316"
                              y3="-0.368431"
                              z3="2.896692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.060523"
                              y3="0.631439"
                              z3="2.736144"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.284787"
                              y3="-1.097174"
                              z3="2.396142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.650062"
                              y3="-0.58266"
                              z3="3.976702"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.102281"
                              y3="0.585259"
                              z3="3.076411"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.304656"
                              y3="-1.747714"
                              z3="2.806055"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.570676"
                              y3="-0.482702"
                              z3="-0.525776"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.621352"
                              y3="0.041896"
                              z3="-1.727505"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.232843"
                              y3="-0.018359"
                              z3="-1.68356"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.356079"
                              y3="-0.912789"
                              z3="0.567427"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.74302"
                              y3="-0.864953"
                              z3="0.501727"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.387168"
                              y3="-0.381214"
                              z3="-0.63964"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.114507"
                              y3="0.414264"
                              z3="-2.629366"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.627251"
                              y3="0.287047"
                              z3="-2.539817"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.842011"
                              y3="-1.272436"
                              z3="1.461539"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.332397"
                              y3="-1.202132"
                              z3="1.358493"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.477576"
                              y3="-0.339692"
                              z3="-0.68251"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.404609"
                              y3="0.874686"
                              z3="-1.083148"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.023188"
                              y3="-0.292339"
                              z3="-1.578365"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.198483"
                              y3="2.054678"
                              z3="-2.005983"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.037756"
                              y3="2.087803"
                              z3="-2.725151"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.189621"
                              y3="3.018746"
                              z3="-1.479127"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.267312"
                              y3="1.940233"
                              z3="-2.575007"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.741884"
                              y3="0.873094"
                              z3="-0.373437"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.799468"
                              y3="0.060862"
                              z3="0.363179"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.937323"
                              y3="1.825045"
                              z3="0.141708"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.543107"
                              y3="0.701011"
                              z3="-1.114111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5103,-.154,-.2331;.8371,-.4424,2.2434;-.4402,2.1938,.1293;.9555,-2.6101,-.3298;-1.2153,-.5434,-.4661;1.5838,.9667,.5299;-1.1326,3.1903,-1.255;-1.5649,4.1355,-.8908;-1.9233,2.5985,-1.7387;-.3568,3.4112,-2;.6557,3.3904,.9852;.1345,4.3426,1.1671;1.5656,3.5829,.4037;.9523,2.9501,1.9487;-1.8719,2.1988,1.2738;-2.1684,3.233,1.5068;-1.5957,1.6769,2.2004;-2.7205,1.6724,.8182;1.0257,-3.1871,-2.064;1.2277,-4.2671,-2.1331;1.8111,-2.6204,-2.5833;.0625,-2.9611,-2.5441;2.5087,-3.2621,.3856;2.6378,-4.3333,.1673;2.497,-3.1139,1.4751;3.3535,-2.6994,-.0375;-.3444,-3.6502,.4147;-.1445,-4.7213,.2603;-1.3058,-3.3785,-.044;-.4033,-3.4323,1.4903;2.6283,-.3684,2.8967;3.0605,.6314,2.7361;3.2848,-1.0972,2.3961;2.6501,-.5827,3.9767;.1023,.5853,3.0764;.3047,-1.7477,2.8061;-2.5707,-.4827,-.5258;-4.6214,.0419,-1.7275;-3.2328,-.0184,-1.6836;-3.3561,-.9128,.5674;-4.743,-.865,.5017;-5.3872,-.3812,-.6396;-5.1145,.4143,-2.6294;-2.6273,.287,-2.5398;-2.842,-1.2724,1.4615;-5.3324,-1.2021,1.3585;-6.4776,-.3397,-.6825;2.4046,.8747,-1.0831;2.0232,-.2923,-1.5784;2.1985,2.0547,-2.006;3.0378,2.0878,-2.7252;2.1896,3.0187,-1.4791;1.2673,1.9402,-2.575;3.7419,.8731,-.3734;3.7995,.0609,.3632;3.9373,1.825,.1417;4.5431,.701,-1.1141;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.511212"
                              y3="-0.151781"
                              z3="-0.229104"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.840105"
                              y3="-0.434895"
                              z3="2.247435"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.441908"
                              y3="2.194864"
                              z3="0.129846"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.951804"
                              y3="-2.608397"
                              z3="-0.327938"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.214204"
                              y3="-0.542205"
                              z3="-0.461805"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586315"
                              y3="0.970983"
                              z3="0.532614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.135944"
                              y3="3.186846"
                              z3="-1.256923"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.569967"
                              y3="4.132252"
                              z3="-0.895333"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.925241"
                              y3="2.59242"
                              z3="-1.739532"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.359964"
                              y3="3.407073"
                              z3="-2.001981"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.650676"
                              y3="3.396017"
                              z3="0.984105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.126215"
                              y3="4.3465"
                              z3="1.165082"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.948256"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
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                        <bond atomRefs2="a41 a46" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.596411"
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                              x3="2.031735"
                              y3="-0.284838"
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                              x3="2.218078"
                              y3="2.061911"
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                              x3="3.059608"
                              y3="2.093479"
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                              id="a52"
                              x3="2.210764"
                              y3="3.025082"
                              z3="-1.459625"/>
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                              x3="1.288125"
                              y3="1.950879"
                              z3="-2.559465"/>
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                              x3="3.755476"
                              y3="0.87224"
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                              id="a55"
                              x3="3.813614"
                              y3="0.046267"
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                              id="a57"
                              x3="4.559104"
                              y3="0.716471"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5133,-.1467,-.2222;.84,-.4229,2.2552;-.4409,2.2005,.1289;.9443,-2.604,-.3268;-1.2118,-.5379,-.4521;1.5964,.9787,.5349;-1.1381,3.1847,-1.2619;-1.5735,4.1311,-.9047;-1.9267,2.5866,-1.7412;-.3629,3.4026,-2.0086;.6482,3.409,.9771;.1199,4.358,1.1548;1.5559,3.6062,.3933;.9493,2.9758,1.9424;-1.8717,2.204,1.2743;-2.1759,3.2376,1.4999;-1.5903,1.6914,2.2046;-2.7167,1.6676,.8237;.9672,-3.1729,-2.0651;1.1618,-4.2535,-2.1451;1.7427,-2.6079,-2.6012;-.0066,-2.9393,-2.5194;2.5137,-3.2648,.3436;2.6332,-4.3355,.1177;2.5326,-3.121,1.4335;3.3481,-2.7026,-.1003;-.3392,-3.6433,.4465;-.1469,-4.7142,.2818;-1.3113,-3.3668,.0137;-.3704,-3.4303,1.5242;2.637,-.3911,2.8963;3.0946,.5953,2.7241;3.2709,-1.1419,2.3993;2.6594,-.5953,3.9783;.1396,.6292,3.0882;.2748,-1.7093,2.8286;-2.5669,-.4878,-.5232;-4.6113,.0134,-1.7454;-3.2228,-.0354,-1.6893;-3.3583,-.9173,.5661;-4.745,-.8812,.4881;-5.3831,-.4095,-.6616;-5.0996,.3765,-2.6536;-2.6124,.2698,-2.5421;-2.8491,-1.2674,1.4668;-5.339,-1.218,1.3418;-6.4734,-.3771,-.7142;2.419,.8796,-1.0668;2.0317,-.2848,-1.5636;2.2181,2.0619,-1.9878;3.0596,2.0935,-2.7042;2.2108,3.0251,-1.4596;1.2881,1.9509,-2.5595;3.7555,.8722,-.3551;3.8136,.0463,.3665;3.9454,1.8159,.177;4.5591,.7165,-1.0967;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.51584"
                              y3="-0.144805"
                              z3="-0.21698"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.84329"
                              y3="-0.418857"
                              z3="2.260821"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.441171"
                              y3="2.20151"
                              z3="0.130823"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.942063"
                              y3="-2.602844"
                              z3="-0.323973"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.208973"
                              y3="-0.536904"
                              z3="-0.447663"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.598121"
                              y3="0.982316"
                              z3="0.538444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.143563"
                              y3="3.181577"
                              z3="-1.260109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.578189"
                              y3="4.128729"
                              z3="-0.903825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.933437"
                              y3="2.581976"
                              z3="-1.735272"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.370916"
                              y3="3.397979"
                              z3="-2.009843"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.648889"
                              y3="3.413341"
                              z3="0.974408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.11902"
                              y3="4.360791"
                              z3="1.155618"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.552783"
                              y3="3.613496"
                              z3="0.385515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.956205"
                              y3="2.980298"
                              z3="1.937838"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.869199"
                              y3="2.203884"
                              z3="1.279718"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.177793"
                              y3="3.237035"
                              z3="1.501329"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.58294"
                              y3="1.696994"
                              z3="2.21163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.712626"
                              y3="1.661317"
                              z3="0.833598"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.949248"
                              y3="-3.169509"
                              z3="-2.063193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.139424"
                              y3="-4.250638"
                              z3="-2.146135"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.722509"
                              y3="-2.606618"
                              z3="-2.604775"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.027328"
                              y3="-2.931825"
                              z3="-2.509281"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.5157"
                              y3="-3.267428"
                              z3="0.33248"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.631611"
                              y3="-4.337953"
                              z3="0.103984"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.543549"
                              y3="-3.125487"
                              z3="1.422473"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.347398"
                              y3="-2.70567"
                              z3="-0.117034"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.336447"
                              y3="-3.641282"
                              z3="0.458746"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.147004"
                              y3="-4.712259"
                              z3="0.291063"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.31184"
                              y3="-3.363015"
                              z3="0.034628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.358401"
                              y3="-3.429675"
                              z3="1.536969"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.641168"
                              y3="-0.401053"
                              z3="2.900255"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.104891"
                              y3="0.582988"
                              z3="2.730628"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.270209"
                              y3="-1.154202"
                              z3="2.400723"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.662955"
                              y3="-0.608289"
                              z3="3.981627"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.153173"
                              y3="0.640011"
                              z3="3.09376"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.267427"
                              y3="-1.699841"
                              z3="2.83564"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.563825"
                              y3="-0.487946"
                              z3="-0.524419"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.60352"
                              y3="0.0062"
                              z3="-1.757467"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.215239"
                              y3="-0.04045"
                              z3="-1.694981"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.359533"
                              y3="-0.914374"
                              z3="0.56289"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.745935"
                              y3="-0.880372"
                              z3="0.478623"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.379568"
                              y3="-0.413859"
                              z3="-0.675675"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.088263"
                              y3="0.365308"
                              z3="-2.669212"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.601445"
                              y3="0.262344"
                              z3="-2.546313"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.854017"
                              y3="-1.260785"
                              z3="1.467052"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.343276"
                              y3="-1.214961"
                              z3="1.330877"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.469657"
                              y3="-0.383216"
                              z3="-0.733193"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.42004"
                              y3="0.882026"
                              z3="-1.063591"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.034958"
                              y3="-0.283995"
                              z3="-1.55806"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.215556"
                              y3="2.062676"
                              z3="-1.986025"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.055137"
                              y3="2.094053"
                              z3="-2.704749"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.208533"
                              y3="3.026589"
                              z3="-1.459143"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.284201"
                              y3="1.949964"
                              z3="-2.555062"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.75722"
                              y3="0.877307"
                              z3="-0.353643"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.819408"
                              y3="0.048819"
                              z3="0.364115"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.944157"
                              y3="1.819738"
                              z3="0.181678"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.559422"
                              y3="0.728848"
                              z3="-1.098337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5158,-.1448,-.217;.8433,-.4189,2.2608;-.4412,2.2015,.1308;.9421,-2.6028,-.324;-1.209,-.5369,-.4477;1.5981,.9823,.5384;-1.1436,3.1816,-1.2601;-1.5782,4.1287,-.9038;-1.9334,2.582,-1.7353;-.3709,3.398,-2.0098;.6489,3.4133,.9744;.119,4.3608,1.1556;1.5528,3.6135,.3855;.9562,2.9803,1.9378;-1.8692,2.2039,1.2797;-2.1778,3.237,1.5013;-1.5829,1.697,2.2116;-2.7126,1.6613,.8336;.9492,-3.1695,-2.0632;1.1394,-4.2506,-2.1461;1.7225,-2.6066,-2.6048;-.0273,-2.9318,-2.5093;2.5157,-3.2674,.3325;2.6316,-4.338,.104;2.5435,-3.1255,1.4225;3.3474,-2.7057,-.117;-.3364,-3.6413,.4587;-.147,-4.7123,.2911;-1.3118,-3.363,.0346;-.3584,-3.4297,1.537;2.6412,-.4011,2.9003;3.1049,.583,2.7306;3.2702,-1.1542,2.4007;2.663,-.6083,3.9816;.1532,.64,3.0938;.2674,-1.6998,2.8356;-2.5638,-.4879,-.5244;-4.6035,.0062,-1.7575;-3.2152,-.0404,-1.695;-3.3595,-.9144,.5629;-4.7459,-.8804,.4786;-5.3796,-.4139,-.6757;-5.0883,.3653,-2.6692;-2.6014,.2623,-2.5463;-2.854,-1.2608,1.4671;-5.3433,-1.215,1.3309;-6.4697,-.3832,-.7332;2.42,.882,-1.0636;2.035,-.284,-1.5581;2.2156,2.0627,-1.986;3.0551,2.0941,-2.7047;2.2085,3.0266,-1.4591;1.2842,1.95,-2.5551;3.7572,.8773,-.3536;3.8194,.0488,.3641;3.9442,1.8197,.1817;4.5594,.7288,-1.0983;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.517575"
                              y3="-0.144011"
                              z3="-0.21076"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.848429"
                              y3="-0.413848"
                              z3="2.266787"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.442603"
                              y3="2.201204"
                              z3="0.133494"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.940259"
                              y3="-2.602374"
                              z3="-0.320915"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.207233"
                              y3="-0.536299"
                              z3="-0.442673"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.599632"
                              y3="0.984282"
                              z3="0.543828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.149248"
                              y3="3.174735"
                              z3="-1.259746"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.585404"
                              y3="4.122178"
                              z3="-0.906135"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.938458"
                              y3="2.571669"
                              z3="-1.731609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.378135"
                              y3="3.390251"
                              z3="-2.011341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.643672"
                              y3="3.4190"
                              z3="0.972473"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.109946"
                              y3="4.364757"
                              z3="1.1513"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.288735"
                              y3="1.945376"
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                              x3="3.760686"
                              y3="0.882148"
                              z3="-0.342394"/>
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                              x3="3.828146"
                              y3="0.047268"
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                              x3="3.939625"
                              y3="1.820752"
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                              id="a57"
                              x3="4.563973"
                              y3="0.750023"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.441236"
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                              z3="0.13066"/>
                        <atom elementType="P"
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                              x3="0.936297"
                              y3="-2.601014"
                              z3="-0.320457"/>
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                              x3="-1.206071"
                              y3="-0.534874"
                              z3="-0.434755"/>
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                              id="a6"
                              x3="1.607885"
                              y3="0.988888"
                              z3="0.544363"/>
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                              x3="2.529003"
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                              id="a47"
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                              x3="2.427695"
                              y3="0.883827"
                              z3="-1.047344"/>
                        <atom elementType="O"
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                              x3="2.043467"
                              y3="-0.283163"
                              z3="-1.539923"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.225163"
                              y3="2.062176"
                              z3="-1.972825"/>
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                              id="a51"
                              x3="3.069017"
                              y3="2.0940"
                              z3="-2.686465"/>
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                              id="a52"
                              x3="2.212942"
                              y3="3.027175"
                              z3="-1.448251"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.297387"
                              y3="1.945616"
                              z3="-2.546853"/>
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                              id="a54"
                              x3="3.763529"
                              y3="0.882935"
                              z3="-0.333999"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.832026"
                              y3="0.044342"
                              z3="0.370879"/>
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                              id="a56"
                              x3="3.937673"
                              y3="1.819121"
                              z3="0.216507"/>
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                              id="a57"
                              x3="4.569521"
                              y3="0.758536"
                              z3="-1.079042"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5184,-.1426,-.2036;.8444,-.4061,2.275;-.4412,2.2034,.1307;.9363,-2.601,-.3205;-1.2061,-.5349,-.4348;1.6079,.9889,.5444;-1.1471,3.1709,-1.2673;-1.5846,4.1194,-.918;-1.9351,2.5653,-1.7378;-.3752,3.3843,-2.0187;.6425,3.4259,.967;.1077,4.3721,1.14;1.5462,3.626,.3774;.9503,3.0017,1.9342;-1.8694,2.2064,1.2794;-2.1838,3.2393,1.494;-1.5799,1.7077,2.2147;-2.7098,1.6561,.8372;.8917,-3.1569,-2.0626;1.0776,-4.2378,-2.1581;1.6504,-2.5922,-2.6229;-.097,-2.9146,-2.4784;2.529,-3.2685,.2844;2.6385,-4.3379,.0478;2.5908,-3.1311,1.3735;3.3454,-2.7035,-.1883;-.3191,-3.6438,.4932;-.1364,-4.7138,.312;-1.3065,-3.3616,.1004;-.3092,-3.4398,1.573;2.6455,-.4206,2.9059;3.1288,.5521,2.7266;3.2564,-1.1908,2.4099;2.6678,-.6194,3.9888;.1807,.6711,3.1064;.2438,-1.6713,2.8586;-2.5602,-.4897,-.5227;-4.5909,-.0093,-1.776;-3.2031,-.0516,-1.7015;-3.364,-.9108,.5609;-4.7498,-.8814,.4646;-5.3749,-.4244,-.6981;-5.0689,.3424,-2.6942;-2.583,.2472,-2.5497;-2.8653,-1.2499,1.4715;-5.3533,-1.212,1.314;-6.4646,-.3973,-.765;2.4277,.8838,-1.0473;2.0435,-.2832,-1.5399;2.2252,2.0622,-1.9728;3.069,2.094,-2.6865;2.2129,3.0272,-1.4483;1.2974,1.9456,-2.5469;3.7635,.8829,-.334;3.832,.0443,.3709;3.9377,1.8191,.2165;4.5695,.7585,-1.079;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.521436"
                              y3="-0.140545"
                              z3="-0.195284"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.845817"
                              y3="-0.399757"
                              z3="2.284193"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.439103"
                              y3="2.206778"
                              z3="0.13214"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.932171"
                              y3="-2.5995"
                              z3="-0.318169"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.20297"
                              y3="-0.533136"
                              z3="-0.425085"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.611471"
                              y3="0.992121"
                              z3="0.550378"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.143181"
                              y3="3.171144"
                              z3="-1.268781"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.577772"
                              y3="4.122104"
                              z3="-0.922747"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.933102"
                              y3="2.566112"
                              z3="-1.736874"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.370877"
                              y3="3.379322"
                              z3="-2.021253"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.645227"
                              y3="3.431094"
                              z3="0.967111"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.110216"
                              y3="4.37733"
                              z3="1.13947"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.548188"
                              y3="3.630851"
                              z3="0.376053"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.954053"
                              y3="3.008234"
                              z3="1.934565"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.868689"
                              y3="2.211413"
                              z3="1.279007"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.186977"
                              y3="3.244231"
                              z3="1.488161"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.578748"
                              y3="1.718287"
                              z3="2.217186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.706586"
                              y3="1.655842"
                              z3="0.838358"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.862383"
                              y3="-3.149352"
                              z3="-2.061489"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.042854"
                              y3="-4.230611"
                              z3="-2.162986"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.615683"
                              y3="-2.585804"
                              z3="-2.629989"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.130964"
                              y3="-2.901882"
                              z3="-2.462988"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.53259"
                              y3="-3.270538"
                              z3="0.261321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.636909"
                              y3="-4.339739"
                              z3="0.021342"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.611781"
                              y3="-3.134877"
                              z3="1.349518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.341862"
                              y3="-2.705514"
                              z3="-0.223511"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.314227"
                              y3="-3.642924"
                              z3="0.508359"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.136781"
                              y3="-4.7125"
                              z3="0.319895"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.306137"
                              y3="-3.356518"
                              z3="0.13021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.289579"
                              y3="-3.443728"
                              z3="1.588878"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.64688"
                              y3="-0.429831"
                              z3="2.914684"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.138313"
                              y3="0.539082"
                              z3="2.736595"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.251365"
                              y3="-1.204386"
                              z3="2.417543"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.667949"
                              y3="-0.630197"
                              z3="3.997338"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.192489"
                              y3="0.685509"
                              z3="3.113406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.232739"
                              y3="-1.657433"
                              z3="2.870534"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.556747"
                              y3="-0.492392"
                              z3="-0.520598"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.5819"
                              y3="-0.022653"
                              z3="-1.786889"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.194415"
                              y3="-0.060097"
                              z3="-1.704457"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.365212"
                              y3="-0.912695"
                              z3="0.559736"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.750522"
                              y3="-0.888168"
                              z3="0.455557"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.370612"
                              y3="-0.436976"
                              z3="-0.712066"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.055843"
                              y3="0.324552"
                              z3="-2.708868"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.570558"
                              y3="0.238045"
                              z3="-2.550107"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.870515"
                              y3="-1.247355"
                              z3="1.474258"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.357812"
                              y3="-1.218192"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.45994"
                              y3="-0.413735"
                              z3="-0.785274"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.429019"
                              y3="0.885912"
                              z3="-1.0410"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.048011"
                              y3="-0.284147"
                              z3="-1.530294"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.222818"
                              y3="2.059949"
                              z3="-1.971481"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.063059"
                              y3="2.086887"
                              z3="-2.689446"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.213892"
                              y3="3.027632"
                              z3="-1.4518"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.292112"
                              y3="1.94161"
                              z3="-2.540455"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.765252"
                              y3="0.889933"
                              z3="-0.328458"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.83972"
                              y3="0.047846"
                              z3="0.371408"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.93283"
                              y3="1.824462"
                              z3="0.226861"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.570677"
                              y3="0.7789"
                              z3="-1.076259"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5214,-.1405,-.1953;.8458,-.3998,2.2842;-.4391,2.2068,.1321;.9322,-2.5995,-.3182;-1.203,-.5331,-.4251;1.6115,.9921,.5504;-1.1432,3.1711,-1.2688;-1.5778,4.1221,-.9227;-1.9331,2.5661,-1.7369;-.3709,3.3793,-2.0213;.6452,3.4311,.9671;.1102,4.3773,1.1395;1.5482,3.6309,.3761;.9541,3.0082,1.9346;-1.8687,2.2114,1.279;-2.187,3.2442,1.4882;-1.5787,1.7183,2.2172;-2.7066,1.6558,.8384;.8624,-3.1494,-2.0615;1.0429,-4.2306,-2.163;1.6157,-2.5858,-2.63;-.131,-2.9019,-2.463;2.5326,-3.2705,.2613;2.6369,-4.3397,.0213;2.6118,-3.1349,1.3495;3.3419,-2.7055,-.2235;-.3142,-3.6429,.5084;-.1368,-4.7125,.3199;-1.3061,-3.3565,.1302;-.2896,-3.4437,1.5889;2.6469,-.4298,2.9147;3.1383,.5391,2.7366;3.2514,-1.2044,2.4175;2.6679,-.6302,3.9973;.1925,.6855,3.1134;.2327,-1.6574,2.8705;-2.5567,-.4924,-.5206;-4.5819,-.0227,-1.7869;-3.1944,-.0601,-1.7045;-3.3652,-.9127,.5597;-4.7505,-.8882,.4556;-5.3706,-.437,-.7121;-5.0558,.3246,-2.7089;-2.5706,.238,-2.5501;-2.8705,-1.2474,1.4743;-5.3578,-1.2182,1.3025;-6.4599,-.4137,-.7853;2.429,.8859,-1.041;2.048,-.2841,-1.5303;2.2228,2.0599,-1.9715;3.0631,2.0869,-2.6894;2.2139,3.0276,-1.4518;1.2921,1.9416,-2.5405;3.7653,.8899,-.3285;3.8397,.0478,.3714;3.9328,1.8245,.2269;4.5707,.7789,-1.0763;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.520824"
                              y3="-0.141579"
                              z3="-0.190489"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.846035"
                              y3="-0.398257"
                              z3="2.288707"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.439228"
                              y3="2.205966"
                              z3="0.131957"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.933418"
                              y3="-2.600302"
                              z3="-0.316054"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.203581"
                              y3="-0.53391"
                              z3="-0.421462"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.609448"
                              y3="0.991864"
                              z3="0.556558"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.145864"
                              y3="3.166337"
                              z3="-1.270409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.581611"
                              y3="4.117264"
                              z3="-0.925768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.935416"
                              y3="2.559021"
                              z3="-1.736185"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.374962"
                              y3="3.37442"
                              z3="-2.024328"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.644358"
                              y3="3.432898"
                              z3="0.963433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.10875"
                              y3="4.379134"
                              z3="1.134037"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="1.295088"
                              y3="1.931458"
                              z3="-2.540743"/>
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                              x3="3.762055"
                              y3="0.890008"
                              z3="-0.316779"/>
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                              x3="3.842512"
                              y3="0.038172"
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                              x3="3.917344"
                              y3="1.81722"
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                              id="a57"
                              x3="4.572248"
                              y3="0.800662"
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5242,-.1398,-.1833;.8492,-.3919,2.2964;-.4406,2.2068,.1331;.932,-2.5984,-.314;-1.2005,-.5332,-.4126;1.609,.9937,.5628;-1.145,3.1625,-1.2733;-1.5812,4.1146,-.9327;-1.9335,2.5537,-1.739;-.3722,3.3678,-2.0261;.638,3.4372,.9666;.0999,4.3829,1.1322;1.5428,3.636,.3792;.9436,3.0194,1.9372;-1.8713,2.2111,1.2786;-2.1947,3.2434,1.4825;-1.5795,1.7241,2.2194;-2.7064,1.6493,.8404;.8219,-3.1374,-2.0584;.9993,-4.2181,-2.1705;1.5628,-2.5711,-2.6403;-.1802,-2.8866,-2.4352;2.5476,-3.2671,.2238;2.6503,-4.3346,-.0241;2.6526,-3.1365,1.3104;3.3421,-2.6959,-.2779;-.293,-3.6488,.5352;-.1203,-4.7169,.3341;-1.294,-3.3598,.1836;-.2427,-3.4579,1.6163;2.6511,-.4403,2.9233;3.1536,.5221,2.7414;3.2451,-1.2235,2.4269;2.6724,-.6381,4.0064;.2088,.7042,3.1216;.2222,-1.6397,2.8882;-2.5533,-.4912,-.5181;-4.5686,-.0259,-1.8019;-3.1818,-.0637,-1.7087;-3.3704,-.906,.5579;-4.7549,-.8812,.4429;-5.3658,-.435,-.7314;-5.0352,.3174,-2.7291;-2.5514,.2302,-2.551;-2.883,-1.2371,1.4776;-5.3688,-1.2072,1.2867;-6.4545,-.4116,-.8131;2.4282,.8824,-1.034;2.0491,-.2895,-1.5194;2.2249,2.0518,-1.9708;3.0663,2.074,-2.6877;2.2163,3.0223,-1.4566;1.2951,1.9315,-2.5407;3.7621,.89,-.3168;3.8425,.0382,.3701;3.9173,1.8172,.2543;4.5722,.8007,-1.0625;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.518608"
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                              x3="0.838716"
                              y3="-0.386237"
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                              x3="-0.438402"
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                              z3="0.123046"/>
                        <atom elementType="P"
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                              x3="0.933847"
                              y3="-2.599234"
                              z3="-0.316522"/>
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                              x3="-1.205962"
                              y3="-0.535464"
                              z3="-0.408857"/>
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                              id="a6"
                              x3="1.606415"
                              y3="0.991793"
                              z3="0.569619"/>
                        <atom elementType="C"
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                              x3="-1.143419"
                              y3="3.156734"
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                              id="a10"
                              x3="-0.371145"
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                              y3="3.439623"
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                              id="a23"
                              x3="2.566618"
                              y3="-3.258766"
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                              y3="-3.124443"
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                              y3="-2.68358"
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                              y3="-0.445681"
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                              x3="-2.889914"
                              y3="-1.229033"
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                              id="a47"
                              x3="-6.45959"
                              y3="-0.414868"
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                              x3="2.433601"
                              y3="0.879005"
                              z3="-1.015597"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.053383"
                              y3="-0.288196"
                              z3="-1.509258"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.237624"
                              y3="2.056843"
                              z3="-1.942346"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.087212"
                              y3="2.089374"
                              z3="-2.649087"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.219709"
                              y3="3.022096"
                              z3="-1.418006"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.314804"
                              y3="1.938728"
                              z3="-2.523866"/>
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                              id="a54"
                              x3="3.763882"
                              y3="0.879598"
                              z3="-0.29115"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.844291"
                              y3="0.019738"
                              z3="0.384503"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.913409"
                              y3="1.799702"
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                              id="a57"
                              x3="4.577135"
                              y3="0.807578"
                              z3="-1.035459"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a54 a56" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.52235"
                              y3="-0.134465"
                              z3="-0.180126"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.827129"
                              y3="-0.38365"
                              z3="2.301932"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437455"
                              y3="2.215094"
                              z3="0.116095"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.933456"
                              y3="-2.591865"
                              z3="-0.32213"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.202209"
                              y3="-0.527715"
                              z3="-0.405016"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.611394"
                              y3="0.997733"
                              z3="0.571711"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.126137"
                              y3="3.163689"
                              z3="-1.303097"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.571772"
                              y3="4.114849"
                              z3="-0.972097"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.904751"
                              y3="2.549387"
                              z3="-1.778012"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.343543"
                              y3="3.370229"
                              z3="-2.045395"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.634211"
                              y3="3.447767"
                              z3="0.955703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.098539"
                              y3="4.39764"
                              z3="1.104422"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.548672"
                              y3="3.635885"
                              z3="0.38044"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.921931"
                              y3="3.0370"
                              z3="1.93483"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.8797"
                              y3="2.227292"
                              z3="1.247058"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.197942"
                              y3="3.261441"
                              z3="1.449635"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.600951"
                              y3="1.736517"
                              z3="2.189905"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.714198"
                              y3="1.672209"
                              z3="0.799335"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.771814"
                              y3="-3.121532"
                              z3="-2.065434"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.954002"
                              y3="-4.200135"
                              z3="-2.18997"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.490086"
                              y3="-2.546254"
                              z3="-2.666715"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.243573"
                              y3="-2.876084"
                              z3="-2.408734"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.57202"
                              y3="-3.248202"
                              z3="0.157493"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.673037"
                              y3="-4.316216"
                              z3="-0.089075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.71804"
                              y3="-3.110918"
                              z3="1.238506"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.341606"
                              y3="-2.672932"
                              z3="-0.377113"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.256286"
                              y3="-3.65689"
                              z3="0.558553"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.085687"
                              y3="-4.722116"
                              z3="0.3413"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.269972"
                              y3="-3.369782"
                              z3="0.243447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.171854"
                              y3="-3.476155"
                              z3="1.63925"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.619795"
                              y3="-0.460913"
                              z3="2.951475"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.142173"
                              y3="0.491276"
                              z3="2.771897"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.206653"
                              y3="-1.257251"
                              z3="2.467631"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.62275"
                              y3="-0.65296"
                              z3="4.035789"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.197763"
                              y3="0.725893"
                              z3="3.118161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.171129"
                              y3="-1.618449"
                              z3="2.888876"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.555598"
                              y3="-0.493989"
                              z3="-0.50679"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.577395"
                              y3="-0.046629"
                              z3="-1.78627"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.190072"
                              y3="-0.075944"
                              z3="-1.697404"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.366572"
                              y3="-0.908093"
                              z3="0.57405"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.751495"
                              y3="-0.8920"
                              z3="0.463436"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.368692"
                              y3="-0.455231"
                              z3="-0.711184"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.049037"
                              y3="0.289454"
                              z3="-2.71353"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.564064"
                              y3="0.218019"
                              z3="-2.54296"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.874113"
                              y3="-1.231332"
                              z3="1.493878"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.360862"
                              y3="-1.21725"
                              z3="1.310784"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.457793"
                              y3="-0.438421"
                              z3="-0.789467"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.439606"
                              y3="0.87912"
                              z3="-1.019704"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.050481"
                              y3="-0.285245"
                              z3="-1.51573"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.255273"
                              y3="2.056135"
                              z3="-1.951034"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.10632"
                              y3="2.076912"
                              z3="-2.656309"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.246013"
                              y3="3.023978"
                              z3="-1.432427"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.332614"
                              y3="1.944126"
                              z3="-2.534096"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.768303"
                              y3="0.869569"
                              z3="-0.291982"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.841675"
                              y3="0.001137"
                              z3="0.374434"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.916697"
                              y3="1.78255"
                              z3="0.303519"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.58619"
                              y3="0.803718"
                              z3="-1.031744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5223,-.1345,-.1801;.8271,-.3836,2.3019;-.4375,2.2151,.1161;.9335,-2.5919,-.3221;-1.2022,-.5277,-.405;1.6114,.9977,.5717;-1.1261,3.1637,-1.3031;-1.5718,4.1148,-.9721;-1.9048,2.5494,-1.778;-.3435,3.3702,-2.0454;.6342,3.4478,.9557;.0985,4.3976,1.1044;1.5487,3.6359,.3804;.9219,3.037,1.9348;-1.8797,2.2273,1.2471;-2.1979,3.2614,1.4496;-1.601,1.7365,2.1899;-2.7142,1.6722,.7993;.7718,-3.1215,-2.0654;.954,-4.2001,-2.19;1.4901,-2.5463,-2.6667;-.2436,-2.8761,-2.4087;2.572,-3.2482,.1575;2.673,-4.3162,-.0891;2.718,-3.1109,1.2385;3.3416,-2.6729,-.3771;-.2563,-3.6569,.5586;-.0857,-4.7221,.3413;-1.27,-3.3698,.2434;-.1719,-3.4762,1.6393;2.6198,-.4609,2.9515;3.1422,.4913,2.7719;3.2067,-1.2573,2.4676;2.6227,-.653,4.0358;.1978,.7259,3.1182;.1711,-1.6184,2.8889;-2.5556,-.494,-.5068;-4.5774,-.0466,-1.7863;-3.1901,-.0759,-1.6974;-3.3666,-.9081,.574;-4.7515,-.892,.4634;-5.3687,-.4552,-.7112;-5.049,.2895,-2.7135;-2.5641,.218,-2.543;-2.8741,-1.2313,1.4939;-5.3609,-1.2172,1.3108;-6.4578,-.4384,-.7895;2.4396,.8791,-1.0197;2.0505,-.2852,-1.5157;2.2553,2.0561,-1.951;3.1063,2.0769,-2.6563;2.246,3.024,-1.4324;1.3326,1.9441,-2.5341;3.7683,.8696,-.292;3.8417,.0011,.3744;3.9167,1.7826,.3035;4.5862,.8037,-1.0317;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.52132"
                              y3="-0.133722"
                              z3="-0.180519"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.82245"
                              y3="-0.379541"
                              z3="2.300632"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436186"
                              y3="2.218366"
                              z3="0.108585"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.933683"
                              y3="-2.59088"
                              z3="-0.32526"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.202964"
                              y3="-0.528716"
                              z3="-0.406024"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.603481"
                              y3="0.99565"
                              z3="0.581462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.116943"
                              y3="3.16719"
                              z3="-1.314216"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.56343"
                              y3="4.118559"
                              z3="-0.98493"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.894056"
                              y3="2.553855"
                              z3="-1.792894"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.330971"
                              y3="3.373553"
                              z3="-2.052892"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.632963"
                              y3="3.450681"
                              z3="0.951011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.098684"
                              y3="4.402014"
                              z3="1.095467"/>
                        <atom elementType="H"
                              id="a13"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.354131"
                              y3="1.964082"
                              z3="-2.518757"/>
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                              x3="3.76909"
                              y3="0.854051"
                              z3="-0.271356"/>
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                              x3="3.833616"
                              y3="-0.020284"
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                              x3="3.916241"
                              y3="1.760681"
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                              x3="4.592719"
                              y3="0.794375"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5214,-.1322,-.1861;.8146,-.3796,2.2957;-.4378,2.218,.0983;.9372,-2.5886,-.332;-1.2025,-.5286,-.4123;1.5995,.9954,.5825;-1.1142,3.164,-1.3283;-1.5645,4.1147,-1.0024;-1.8876,2.548,-1.8096;-.3255,3.3713,-2.0639;.629,3.4497,.9451;.0953,4.4018,1.0873;1.5505,3.6338,.3785;.9054,3.0391,1.9276;-1.8898,2.2362,1.2169;-2.2036,3.2721,1.4178;-1.622,1.7431,2.1617;-2.7239,1.6865,.7621;.7808,-3.1125,-2.0775;.9624,-4.1909,-2.2047;1.5017,-2.5361,-2.6746;-.2332,-2.8651,-2.4235;2.5745,-3.2471,.1493;2.6762,-4.314,-.1019;2.7177,-3.1149,1.2313;3.3457,-2.6696,-.3807;-.2543,-3.6575,.5418;-.0825,-4.722,.3219;-1.2674,-3.3703,.225;-.1731,-3.48,1.6233;2.6049,-.4637,2.9502;3.1313,.4868,2.7729;3.19,-1.2617,2.4671;2.6044,-.6572,4.0343;.1866,.7354,3.1055;.1496,-1.6092,2.8836;-2.557,-.4975,-.4991;-4.5942,-.0535,-1.7549;-3.2059,-.0805,-1.6822;-3.3545,-.9124,.5914;-4.7406,-.8986,.497;-5.3722,-.4632,-.6705;-5.0773,.2819,-2.6765;-2.5904,.2149,-2.535;-2.8505,-1.2339,1.5056;-5.3395,-1.2243,1.3516;-6.4622,-.4482,-.736;2.4472,.8769,-1.0107;2.0554,-.2809,-1.5165;2.276,2.0629,-1.9322;3.1288,2.0823,-2.6355;2.2738,3.0262,-1.4046;1.3541,1.9641,-2.5188;3.7691,.8541,-.2714;3.8336,-.0203,.3875;3.9162,1.7607,.334;4.5927,.7944,-1.0054;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.435689"
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                              z3="0.089451"/>
                        <atom elementType="P"
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                              x3="0.938124"
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                              z3="-0.33914"/>
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                              x3="-1.205234"
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                              z3="-0.417429"/>
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                              id="a6"
                              x3="1.59621"
                              y3="0.994225"
                              z3="0.582557"/>
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                              x3="-1.101253"
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                              y3="-0.463058"
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                              z3="2.771694"/>
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                              x3="-2.835442"
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                              x3="-6.467377"
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                              x3="2.452881"
                              y3="0.875654"
                              z3="-1.008935"/>
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                              id="a49"
                              x3="2.056079"
                              y3="-0.277196"
                              z3="-1.521559"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.291385"
                              y3="2.06709"
                              z3="-1.924924"/>
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                              id="a51"
                              x3="3.146773"
                              y3="2.084965"
                              z3="-2.625075"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.293005"
                              y3="3.027883"
                              z3="-1.392762"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.3712"
                              y3="1.976352"
                              z3="-2.515403"/>
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                              id="a54"
                              x3="3.771526"
                              y3="0.841907"
                              z3="-0.26439"/>
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                              id="a55"
                              x3="3.82839"
                              y3="-0.03637"
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                              id="a56"
                              x3="3.92099"
                              y3="1.744776"
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                              id="a57"
                              x3="4.598276"
                              y3="0.781186"
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.518628"
                              y3="-0.127819"
                              z3="-0.199547"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.796386"
                              y3="-0.38208"
                              z3="2.282455"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435892"
                              y3="2.224491"
                              z3="0.08107"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.939374"
                              y3="-2.583805"
                              z3="-0.346025"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.205072"
                              y3="-0.525189"
                              z3="-0.423822"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.592048"
                              y3="0.993288"
                              z3="0.583985"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.095237"
                              y3="3.174973"
                              z3="-1.350709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.548412"
                              y3="4.125308"
                              z3="-1.027658"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.863618"
                              y3="2.560841"
                              z3="-1.842416"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.298167"
                              y3="3.383296"
                              z3="-2.076867"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.626893"
                              y3="3.451595"
                              z3="0.939293"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.094313"
                              y3="4.404563"
                              z3="1.079107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.553606"
                              y3="3.634753"
                              z3="0.380756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.894013"
                              y3="3.03829"
                              z3="1.923195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.89874"
                              y3="2.248118"
                              z3="1.185584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.204931"
                              y3="3.28556"
                              z3="1.389839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.645246"
                              y3="1.746546"
                              z3="2.129892"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.733378"
                              y3="1.709212"
                              z3="0.71916"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.804812"
                              y3="-3.108293"
                              z3="-2.093306"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.991949"
                              y3="-4.185991"
                              z3="-2.218274"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.530046"
                              y3="-2.529027"
                              z3="-2.682192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.206153"
                              y3="-2.865079"
                              z3="-2.450951"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.571209"
                              y3="-3.241792"
                              z3="0.154522"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.674887"
                              y3="-4.309167"
                              z3="-0.093724"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.70291"
                              y3="-3.107672"
                              z3="1.237706"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.348587"
                              y3="-2.666063"
                              z3="-0.368219"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.261143"
                              y3="-3.654589"
                              z3="0.513165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.085756"
                              y3="-4.71868"
                              z3="0.294163"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.270977"
                              y3="-3.368014"
                              z3="0.185503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.192034"
                              y3="-3.478211"
                              z3="1.595702"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.580501"
                              y3="-0.459276"
                              z3="2.954168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.105585"
                              y3="0.492732"
                              z3="2.781494"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.172981"
                              y3="-1.255628"
                              z3="2.477407"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.569911"
                              y3="-0.652381"
                              z3="4.038275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.154751"
                              y3="0.72768"
                              z3="3.088901"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.132292"
                              y3="-1.616617"
                              z3="2.861402"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.560969"
                              y3="-0.50116"
                              z3="-0.490408"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.619292"
                              y3="-0.066458"
                              z3="-1.71411"/>
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                              id="a39"
                              x3="-3.229839"
                              y3="-0.087287"
                              z3="-1.663267"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.339061"
                              y3="-0.919785"
                              z3="0.612513"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.726428"
                              y3="-0.912236"
                              z3="0.53985"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.37818"
                              y3="-0.479742"
                              z3="-0.617684"/>
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                              id="a43"
                              x3="-5.118353"
                              y3="0.266891"
                              z3="-2.627899"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.629099"
                              y3="0.21158"
                              z3="-2.525273"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.819111"
                              y3="-1.238438"
                              z3="1.518743"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.310422"
                              y3="-1.240462"
                              z3="1.40375"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.46911"
                              y3="-0.469512"
                              z3="-0.666033"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.456875"
                              y3="0.875111"
                              z3="-1.008816"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.056349"
                              y3="-0.273841"
                              z3="-1.527551"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.302405"
                              y3="2.071639"
                              z3="-1.919259"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.158293"
                              y3="2.088293"
                              z3="-2.618882"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.30883"
                              y3="3.02982"
                              z3="-1.382404"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.382289"
                              y3="1.988779"
                              z3="-2.510941"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.773009"
                              y3="0.832968"
                              z3="-0.260703"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.824267"
                              y3="-0.045892"
                              z3="0.393488"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.925519"
                              y3="1.734231"
                              z3="0.351327"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.601103"
                              y3="0.769629"
                              z3="-0.989474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5186,-.1278,-.1995;.7964,-.3821,2.2825;-.4359,2.2245,.0811;.9394,-2.5838,-.346;-1.2051,-.5252,-.4238;1.592,.9933,.584;-1.0952,3.175,-1.3507;-1.5484,4.1253,-1.0277;-1.8636,2.5608,-1.8424;-.2982,3.3833,-2.0769;.6269,3.4516,.9393;.0943,4.4046,1.0791;1.5536,3.6348,.3808;.894,3.0383,1.9232;-1.8987,2.2481,1.1856;-2.2049,3.2856,1.3898;-1.6452,1.7465,2.1299;-2.7334,1.7092,.7192;.8048,-3.1083,-2.0933;.9919,-4.186,-2.2183;1.53,-2.529,-2.6822;-.2062,-2.8651,-2.451;2.5712,-3.2418,.1545;2.6749,-4.3092,-.0937;2.7029,-3.1077,1.2377;3.3486,-2.6661,-.3682;-.2611,-3.6546,.5132;-.0858,-4.7187,.2942;-1.271,-3.368,.1855;-.192,-3.4782,1.5957;2.5805,-.4593,2.9542;3.1056,.4927,2.7815;3.173,-1.2556,2.4774;2.5699,-.6524,4.0383;.1548,.7277,3.0889;.1323,-1.6166,2.8614;-2.561,-.5012,-.4904;-4.6193,-.0665,-1.7141;-3.2298,-.0873,-1.6633;-3.3391,-.9198,.6125;-4.7264,-.9122,.5399;-5.3782,-.4797,-.6177;-5.1184,.2669,-2.6279;-2.6291,.2116,-2.5253;-2.8191,-1.2384,1.5187;-5.3104,-1.2405,1.4038;-6.4691,-.4695,-.666;2.4569,.8751,-1.0088;2.0563,-.2738,-1.5276;2.3024,2.0716,-1.9193;3.1583,2.0883,-2.6189;2.3088,3.0298,-1.3824;1.3823,1.9888,-2.5109;3.773,.833,-.2607;3.8243,-.0459,.3935;3.9255,1.7342,.3513;4.6011,.7696,-.9895;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.516567"
                              y3="-0.126816"
                              z3="-0.206755"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.787245"
                              y3="-0.385949"
                              z3="2.274733"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435173"
                              y3="2.227474"
                              z3="0.073595"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.940951"
                              y3="-2.582463"
                              z3="-0.35273"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.207137"
                              y3="-0.524731"
                              z3="-0.429611"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586535"
                              y3="0.991114"
                              z3="0.584385"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.085359"
                              y3="3.181508"
                              z3="-1.360049"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.539766"
                              y3="4.131465"
                              z3="-1.037636"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.851251"
                              y3="2.569008"
                              z3="-1.857647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.28402"
                              y3="3.390964"
                              z3="-2.081146"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.624987"
                              y3="3.451856"
                              z3="0.938385"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.092186"
                              y3="4.404553"
                              z3="1.079203"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.582276"
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                              y3="-0.270353"
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                              y3="2.07599"
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                              y3="2.090446"
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                              y3="3.029818"
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                              x3="1.401766"
                              y3="2.006062"
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                              x3="3.77432"
                              y3="0.813576"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5147,-.1276,-.2182;.7817,-.3964,2.2625;-.434,2.2275,.0674;.9413,-2.5832,-.3615;-1.2093,-.5245,-.441;1.5823,.9863,.5794;-1.0758,3.1893,-1.365;-1.5318,4.1377,-1.0403;-1.8389,2.5797,-1.8703;-.2703,3.4023,-2.0804;.626,3.4457,.9407;.0949,4.399,1.0841;1.5566,3.6308,.3883;.8863,3.025,1.9232;-1.9068,2.2534,1.1587;-2.2036,3.2917,1.372;-1.668,1.7381,2.0994;-2.743,1.7293,.6784;.8567,-3.1131,-2.1102;1.0521,-4.1903,-2.2266;1.5946,-2.5319,-2.6811;-.1453,-2.8763,-2.4961;2.558,-3.2399,.1881;2.6677,-4.3085,-.0525;2.6582,-3.1013,1.2741;3.3514,-2.6679,-.3144;-.2815,-3.6532,.4667;-.0972,-4.7176,.2569;-1.2823,-3.3705,.1095;-.2428,-3.4726,1.5501;2.5607,-.4298,2.9508;3.0668,.5325,2.7779;3.1745,-1.2157,2.4836;2.5442,-.6182,4.0357;.1008,.6901,3.0682;.1491,-1.6533,2.8293;-2.5662,-.503,-.4835;-4.647,-.0638,-1.6668;-3.2568,-.0836,-1.6416;-3.3233,-.9285,.6312;-4.7117,-.9219,.5842;-5.3851,-.4837,-.5588;-5.1631,.2743,-2.5693;-2.6723,.2213,-2.5127;-2.7864,-1.2514,1.526;-5.2794,-1.2553,1.4569;-6.4768,-.4742,-.5869;2.4621,.8712,-1.0141;2.0556,-.2704,-1.5424;2.3207,2.076,-1.9156;3.1787,2.0904,-2.6127;2.3344,3.0298,-1.3712;1.4018,2.0061,-2.5107;3.7743,.8136,-.2602;3.8122,-.0646,.3968;3.9362,1.7146,.3497;4.6041,.7366,-.9858;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.514063"
                              y3="-0.129406"
                              z3="-0.222681"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.783653"
                              y3="-0.400787"
                              z3="2.258356"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.433628"
                              y3="2.225993"
                              z3="0.067684"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.940518"
                              y3="-2.585127"
                              z3="-0.363406"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.210302"
                              y3="-0.525027"
                              z3="-0.4448"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.583699"
                              y3="0.983153"
                              z3="0.574536"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07525"
                              y3="3.192316"
                              z3="-1.361829"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.53072"
                              y3="4.139943"
                              z3="-1.034061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.838849"
                              y3="2.584711"
                              z3="-1.868875"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.269916"
                              y3="3.407178"
                              z3="-2.076807"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.62919"
                              y3="3.441197"
                              z3="0.942819"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.099804"
                              y3="4.395455"
                              z3="1.086082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.560402"
                              y3="3.624511"
                              z3="0.391812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.888276"
                              y3="3.019745"
                              z3="1.925412"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.906151"
                              y3="2.252111"
                              z3="1.159387"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.199899"
                              y3="3.290586"
                              z3="1.376162"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.669071"
                              y3="1.732717"
                              z3="2.098259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.743708"
                              y3="1.73219"
                              z3="0.67701"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.874657"
                              y3="-3.11793"
                              z3="-2.112169"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.071557"
                              y3="-4.195227"
                              z3="-2.224732"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.618149"
                              y3="-2.537184"
                              z3="-2.67614"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.123362"
                              y3="-2.882247"
                              z3="-2.509123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.550452"
                              y3="-3.242848"
                              z3="0.204659"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.661861"
                              y3="-4.31154"
                              z3="-0.034451"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.638356"
                              y3="-3.104159"
                              z3="1.291787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.350198"
                              y3="-2.671939"
                              z3="-0.288933"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.292404"
                              y3="-3.652609"
                              z3="0.452889"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.106205"
                              y3="-4.717575"
                              z3="0.247551"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.288854"
                              y3="-3.370135"
                              z3="0.083547"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.265758"
                              y3="-3.469643"
                              z3="1.5362"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.562018"
                              y3="-0.416787"
                              z3="2.94904"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.059754"
                              y3="0.549516"
                              z3="2.774564"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.183343"
                              y3="-1.198344"
                              z3="2.484524"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.545647"
                              y3="-0.602973"
                              z3="4.0343"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.090353"
                              y3="0.677116"
                              z3="3.0647"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.164463"
                              y3="-1.665231"
                              z3="2.823514"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.567443"
                              y3="-0.502675"
                              z3="-0.483684"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.650959"
                              y3="-0.060472"
                              z3="-1.660913"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.260718"
                              y3="-0.080839"
                              z3="-1.639287"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.321814"
                              y3="-0.92975"
                              z3="0.632249"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.710332"
                              y3="-0.922483"
                              z3="0.58873"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.38643"
                              y3="-0.482074"
                              z3="-0.551772"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.169253"
                              y3="0.279312"
                              z3="-2.56153"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.678281"
                              y3="0.225344"
                              z3="-2.511221"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.782779"
                              y3="-1.254608"
                              z3="1.525016"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.275939"
                              y3="-1.257158"
                              z3="1.462329"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.478143"
                              y3="-0.472191"
                              z3="-0.577133"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.460971"
                              y3="0.870806"
                              z3="-1.018254"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.054307"
                              y3="-0.270675"
                              z3="-1.548563"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.318007"
                              y3="2.076993"
                              z3="-1.917685"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.176808"
                              y3="2.095063"
                              z3="-2.613773"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.328806"
                              y3="3.029737"
                              z3="-1.371194"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.399909"
                              y3="2.006212"
                              z3="-2.513986"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.774138"
                              y3="0.813134"
                              z3="-0.266478"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.811162"
                              y3="-0.062131"
                              z3="0.393931"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.939493"
                              y3="1.715895"
                              z3="0.339908"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.602155"
                              y3="0.730843"
                              z3="-0.993479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5141,-.1294,-.2227;.7837,-.4008,2.2584;-.4336,2.226,.0677;.9405,-2.5851,-.3634;-1.2103,-.525,-.4448;1.5837,.9832,.5745;-1.0753,3.1923,-1.3618;-1.5307,4.1399,-1.0341;-1.8388,2.5847,-1.8689;-.2699,3.4072,-2.0768;.6292,3.4412,.9428;.0998,4.3955,1.0861;1.5604,3.6245,.3918;.8883,3.0197,1.9254;-1.9062,2.2521,1.1594;-2.1999,3.2906,1.3762;-1.6691,1.7327,2.0983;-2.7437,1.7322,.677;.8747,-3.1179,-2.1122;1.0716,-4.1952,-2.2247;1.6181,-2.5372,-2.6761;-.1234,-2.8822,-2.5091;2.5505,-3.2428,.2047;2.6619,-4.3115,-.0345;2.6384,-3.1042,1.2918;3.3502,-2.6719,-.2889;-.2924,-3.6526,.4529;-.1062,-4.7176,.2476;-1.2889,-3.3701,.0835;-.2658,-3.4696,1.5362;2.562,-.4168,2.949;3.0598,.5495,2.7746;3.1833,-1.1983,2.4845;2.5456,-.603,4.0343;.0904,.6771,3.0647;.1645,-1.6652,2.8235;-2.5674,-.5027,-.4837;-4.651,-.0605,-1.6609;-3.2607,-.0808,-1.6393;-3.3218,-.9297,.6322;-4.7103,-.9225,.5887;-5.3864,-.4821,-.5518;-5.1693,.2793,-2.5615;-2.6783,.2253,-2.5112;-2.7828,-1.2546,1.525;-5.2759,-1.2572,1.4623;-6.4781,-.4722,-.5771;2.461,.8708,-1.0183;2.0543,-.2707,-1.5486;2.318,2.077,-1.9177;3.1768,2.0951,-2.6138;2.3288,3.0297,-1.3712;1.3999,2.0062,-2.514;3.7741,.8131,-.2665;3.8112,-.0621,.3939;3.9395,1.7159,.3399;4.6022,.7308,-.9935;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.51333"
                              y3="-0.132028"
                              z3="-0.22429"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.785962"
                              y3="-0.407579"
                              z3="2.255775"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.433555"
                              y3="2.222976"
                              z3="0.07164"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.941868"
                              y3="-2.587611"
                              z3="-0.363022"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.211121"
                              y3="-0.526722"
                              z3="-0.447538"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.584095"
                              y3="0.980835"
                              z3="0.570342"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.076299"
                              y3="3.192259"
                              z3="-1.355363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531058"
                              y3="4.139435"
                              z3="-1.025352"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.840689"
                              y3="2.585842"
                              z3="-1.862621"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.271624"
                              y3="3.4081"
                              z3="-2.070788"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.630585"
                              y3="3.435852"
                              z3="0.947185"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.102585"
                              y3="4.390519"
                              z3="1.092704"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.589485"
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                              y3="-0.278246"
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                              x3="2.284111"
                              y3="2.0688"
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                              y3="2.093647"
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                              x3="2.282766"
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                              y3="1.980109"
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                              x3="3.76693"
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                              x3="3.933173"
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                              x3="4.588346"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5117,-.1394,-.225;.7951,-.4169,2.2547;-.4341,2.2151,.0824;.9441,-2.5946,-.358;-1.2131,-.5319,-.4486;1.5895,.9757,.5585;-1.084,3.1913,-1.3368;-1.5338,4.1384,-.9999;-1.8538,2.5888,-1.8404;-.2841,3.4075,-2.0573;.6373,3.423,.9562;.1135,4.3797,1.1036;1.5677,3.6026,.4021;.898,2.9981,1.9369;-1.8991,2.2386,1.1843;-2.1888,3.2765,1.409;-1.6571,1.7131,2.1185;-2.7412,1.7236,.7044;.9187,-3.1386,-2.1043;1.119,-4.2164,-2.2052;1.674,-2.5606,-2.6551;-.0701,-2.9067,-2.5257;2.5398,-3.2494,.2523;2.6576,-4.3188,.0194;2.5995,-3.1074,1.341;3.3523,-2.6802,-.222;-.3077,-3.656,.4372;-.1164,-4.7225,.2455;-1.2951,-3.3767,.0421;-.3058,-3.4637,1.5192;2.5768,-.394,2.9368;3.0512,.5839,2.7612;3.2129,-1.1603,2.4669;2.5709,-.5826,4.0217;.08,.6406,3.0686;.2101,-1.6988,2.8177;-2.5699,-.4982,-.4916;-4.6458,-.0285,-1.6717;-3.2559,-.0624,-1.6464;-3.3315,-.9263,.6189;-4.7198,-.9054,.5717;-5.3884,-.4505,-.5675;-5.1583,.3223,-2.5714;-2.6681,.2439,-2.5146;-2.7982,-1.2625,1.5109;-5.291,-1.2406,1.4415;-6.4799,-.4297,-.5957;2.4465,.8716,-1.0335;2.0494,-.2782,-1.5523;2.2841,2.0688,-1.9419;3.1405,2.0936,-2.6408;2.2828,3.0259,-1.403;1.365,1.9801,-2.5343;3.7669,.8342,-.2927;3.8147,-.0289,.383;3.9332,1.7489,.2953;4.5883,.7412,-1.0258;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.511144"
                              y3="-0.143615"
                              z3="-0.223066"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.802212"
                              y3="-0.41905"
                              z3="2.256712"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435468"
                              y3="2.210838"
                              z3="0.09021"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.944877"
                              y3="-2.598865"
                              z3="-0.353641"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.213629"
                              y3="-0.53571"
                              z3="-0.447944"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.591536"
                              y3="0.974153"
                              z3="0.552901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.089399"
                              y3="3.190418"
                              z3="-1.324826"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.534733"
                              y3="4.138506"
                              z3="-0.984686"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.863643"
                              y3="2.590754"
                              z3="-1.825089"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.292565"
                              y3="3.404989"
                              z3="-2.049211"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.641669"
                              y3="3.415688"
                              z3="0.962892"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.120833"
                              y3="4.373572"
                              z3="1.113001"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.57118"
                              y3="3.593594"
                              z3="0.406862"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.903755"
                              y3="2.988773"
                              z3="1.942328"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.897135"
                              y3="2.233939"
                              z3="1.196441"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.186274"
                              y3="3.271751"
                              z3="1.422401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.652441"
                              y3="1.708056"
                              z3="2.129688"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.740399"
                              y3="1.719051"
                              z3="0.718537"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.926019"
                              y3="-3.145625"
                              z3="-2.099173"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.127006"
                              y3="-4.223518"
                              z3="-2.197621"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.683105"
                              y3="-2.568065"
                              z3="-2.648038"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.061333"
                              y3="-2.914719"
                              z3="-2.524612"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.538514"
                              y3="-3.252222"
                              z3="0.263637"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.658279"
                              y3="-4.321366"
                              z3="0.030619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.592823"
                              y3="-3.11096"
                              z3="1.352665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.352807"
                              y3="-2.682004"
                              z3="-0.206511"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.309276"
                              y3="-3.659429"
                              z3="0.438837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.115914"
                              y3="-4.72628"
                              z3="0.250614"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.295223"
                              y3="-3.382264"
                              z3="0.038746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.311993"
                              y3="-3.464481"
                              z3="1.520393"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.586424"
                              y3="-0.38729"
                              z3="2.932059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.054351"
                              y3="0.593509"
                              z3="2.755487"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.224988"
                              y3="-1.149245"
                              z3="2.458473"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.586315"
                              y3="-0.577184"
                              z3="4.016823"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.085419"
                              y3="0.635364"
                              z3="3.073041"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.225376"
                              y3="-1.703448"
                              z3="2.822546"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.570254"
                              y3="-0.496496"
                              z3="-0.495833"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.639902"
                              y3="-0.017804"
                              z3="-1.683366"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.250217"
                              y3="-0.056612"
                              z3="-1.652611"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.337805"
                              y3="-0.923283"
                              z3="0.61113"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.725813"
                              y3="-0.897303"
                              z3="0.558588"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.388355"
                              y3="-0.438507"
                              z3="-0.582605"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.147564"
                              y3="0.335857"
                              z3="-2.584696"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.65785"
                              y3="0.248207"
                              z3="-2.518294"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.809216"
                              y3="-1.262829"
                              z3="1.504656"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.301622"
                              y3="-1.231785"
                              z3="1.42557"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.479647"
                              y3="-0.414005"
                              z3="-0.615121"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.439556"
                              y3="0.871721"
                              z3="-1.038234"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.047212"
                              y3="-0.282794"
                              z3="-1.552234"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.268783"
                              y3="2.064494"
                              z3="-1.95115"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.124897"
                              y3="2.09307"
                              z3="-2.650171"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.260659"
                              y3="3.023531"
                              z3="-1.415567"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.35004"
                              y3="1.967159"
                              z3="-2.542835"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.76262"
                              y3="0.843493"
                              z3="-0.301646"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.815313"
                              y3="-0.014315"
                              z3="0.380134"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.928148"
                              y3="1.762648"
                              z3="0.279578"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.581809"
                              y3="0.747943"
                              z3="-1.036785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5111,-.1436,-.2231;.8022,-.419,2.2567;-.4355,2.2108,.0902;.9449,-2.5989,-.3536;-1.2136,-.5357,-.4479;1.5915,.9742,.5529;-1.0894,3.1904,-1.3248;-1.5347,4.1385,-.9847;-1.8636,2.5908,-1.8251;-.2926,3.405,-2.0492;.6417,3.4157,.9629;.1208,4.3736,1.113;1.5712,3.5936,.4069;.9038,2.9888,1.9423;-1.8971,2.2339,1.1964;-2.1863,3.2718,1.4224;-1.6524,1.7081,2.1297;-2.7404,1.7191,.7185;.926,-3.1456,-2.0992;1.127,-4.2235,-2.1976;1.6831,-2.5681,-2.648;-.0613,-2.9147,-2.5246;2.5385,-3.2522,.2636;2.6583,-4.3214,.0306;2.5928,-3.111,1.3527;3.3528,-2.682,-.2065;-.3093,-3.6594,.4388;-.1159,-4.7263,.2506;-1.2952,-3.3823,.0387;-.312,-3.4645,1.5204;2.5864,-.3873,2.9321;3.0544,.5935,2.7555;3.225,-1.1492,2.4585;2.5863,-.5772,4.0168;.0854,.6354,3.073;.2254,-1.7034,2.8225;-2.5703,-.4965,-.4958;-4.6399,-.0178,-1.6834;-3.2502,-.0566,-1.6526;-3.3378,-.9233,.6111;-4.7258,-.8973,.5586;-5.3884,-.4385,-.5826;-5.1476,.3359,-2.5847;-2.6578,.2482,-2.5183;-2.8092,-1.2628,1.5047;-5.3016,-1.2318,1.4256;-6.4796,-.414,-.6151;2.4396,.8717,-1.0382;2.0472,-.2828,-1.5522;2.2688,2.0645,-1.9511;3.1249,2.0931,-2.6502;2.2607,3.0235,-1.4156;1.35,1.9672,-2.5428;3.7626,.8435,-.3016;3.8153,-.0143,.3801;3.9281,1.7626,.2796;4.5818,.7479,-1.0368;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.509603"
                              y3="-0.147521"
                              z3="-0.221935"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.806008"
                              y3="-0.422904"
                              z3="2.257471"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435025"
                              y3="2.20663"
                              z3="0.095536"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.947385"
                              y3="-2.602076"
                              z3="-0.349119"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.215336"
                              y3="-0.538479"
                              z3="-0.445293"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.595022"
                              y3="0.97172"
                              z3="0.547079"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.092757"
                              y3="3.190249"
                              z3="-1.315068"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.535576"
                              y3="4.138079"
                              z3="-0.970938"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.869881"
                              y3="2.592668"
                              z3="-1.813358"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.298762"
                              y3="3.405567"
                              z3="-2.042299"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.644943"
                              y3="3.408781"
                              z3="0.967335"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.126921"
                              y3="4.368508"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.222663"
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                              z3="-1.437533"/>
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                              id="a53"
                              x3="1.319831"
                              y3="1.944933"
                              z3="-2.554749"/>
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                              x3="3.754411"
                              y3="0.858998"
                              z3="-0.319011"/>
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                              id="a55"
                              x3="3.818032"
                              y3="0.008886"
                              z3="0.371277"/>
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                              id="a56"
                              x3="3.917382"
                              y3="1.785038"
                              z3="0.251985"/>
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                              id="a57"
                              x3="4.569238"
                              y3="0.762611"
                              z3="-1.058808"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5091,-.151,-.218;.8147,-.4228,2.2611;-.4369,2.2036,.1042;.9476,-2.6056,-.3444;-1.2158,-.5421,-.4428;1.5948,.9709,.5446;-1.0971,3.19,-1.3034;-1.5355,4.139,-.9569;-1.878,2.5952,-1.7989;-.3051,3.4031,-2.0335;.6481,3.4025,.9758;.1336,4.3639,1.1257;1.579,3.574,.4197;.9077,2.9743,1.9553;-1.8928,2.2252,1.2178;-2.1811,3.2626,1.4468;-1.6433,1.6979,2.149;-2.7383,1.7108,.7432;.9336,-3.1583,-2.088;1.136,-4.2363,-2.1822;1.6912,-2.5817,-2.6371;-.053,-2.93,-2.5166;2.5406,-3.2545,.2792;2.6634,-4.3236,.0476;2.5905,-3.1122,1.3683;3.3554,-2.683,-.1884;-.3071,-3.6648,.4491;-.1123,-4.7321,.2651;-1.2923,-3.3898,.0459;-.312,-3.4659,1.53;2.6036,-.3784,2.9235;3.0617,.6068,2.7451;3.2448,-1.1338,2.4431;2.6137,-.5703,4.0078;.097,.6274,3.0819;.2501,-1.7105,2.8317;-2.5717,-.4938,-.5026;-4.6273,.0026,-1.7071;-3.2383,-.0456,-1.6639;-3.3522,-.9195,.5958;-4.7395,-.8841,.5308;-5.3886,-.4169,-.6147;-5.1244,.3625,-2.6119;-2.636,.2576,-2.5233;-2.8341,-1.2658,1.4928;-5.3254,-1.2178,1.3913;-6.4793,-.3851,-.6571;2.426,.8712,-1.047;2.0408,-.2905,-1.5515;2.2396,2.0561,-1.9671;3.0931,2.0896,-2.6691;2.2227,3.0185,-1.4375;1.3198,1.9449,-2.5547;3.7544,.859,-.319;3.818,.0089,.3713;3.9174,1.785,.252;4.5692,.7626,-1.0588;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.508326"
                              y3="-0.153972"
                              z3="-0.214789"/>
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                              y3="-0.423156"
                              z3="2.264364"/>
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                              x3="-0.436364"
                              y3="2.199668"
                              z3="0.107945"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949843"
                              y3="-2.607739"
                              z3="-0.337832"/>
                        <atom elementType="N"
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                              x3="-1.216733"
                              y3="-0.544322"
                              z3="-0.437016"/>
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                              id="a6"
                              x3="1.598794"
                              y3="0.97101"
                              z3="0.539665"/>
                        <atom elementType="C"
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                              x3="-1.101255"
                              y3="3.18902"
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                              x3="-0.312789"
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                              x3="-0.058548"
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                              x3="2.546296"
                              y3="-3.253255"
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                              id="a32"
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                              y3="0.601987"
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                              x3="-5.388008"
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                              x3="-2.848401"
                              y3="-1.270663"
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                              x3="-5.338834"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.47839"
                              y3="-0.369637"
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                        <atom elementType="C"
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                              x3="2.421021"
                              y3="0.870343"
                              z3="-1.051224"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.038951"
                              y3="-0.293628"
                              z3="-1.54973"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.225347"
                              y3="2.052678"
                              z3="-1.972942"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.076398"
                              y3="2.089475"
                              z3="-2.677672"/>
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                              id="a52"
                              x3="2.204667"
                              y3="3.015812"
                              z3="-1.444897"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.304173"
                              y3="1.935318"
                              z3="-2.557241"/>
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                              id="a54"
                              x3="3.75234"
                              y3="0.868147"
                              z3="-0.329254"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.824005"
                              y3="0.019805"
                              z3="0.362729"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.911257"
                              y3="1.796991"
                              z3="0.238335"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.565143"
                              y3="0.774509"
                              z3="-1.07164"/>
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                     <bondArray>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a31 a34" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.508144"
                              y3="-0.154759"
                              z3="-0.210479"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.825084"
                              y3="-0.420365"
                              z3="2.268331"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437613"
                              y3="2.200271"
                              z3="0.114128"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.948109"
                              y3="-2.608707"
                              z3="-0.335076"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217037"
                              y3="-0.545464"
                              z3="-0.432369"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.59849"
                              y3="0.970631"
                              z3="0.542442"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.103923"
                              y3="3.189102"
                              z3="-1.288969"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.5394"
                              y3="4.138161"
                              z3="-0.93892"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.888267"
                              y3="2.59583"
                              z3="-1.780962"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.3158"
                              y3="3.40232"
                              z3="-2.023109"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.651199"
                              y3="3.397608"
                              z3="0.983215"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.140713"
                              y3="4.36175"
                              z3="1.12879"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.584144"
                              y3="3.562566"
                              z3="0.428432"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.907202"
                              y3="2.971567"
                              z3="1.964648"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.888994"
                              y3="2.219804"
                              z3="1.233767"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.179174"
                              y3="3.256651"
                              z3="1.462846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.633855"
                              y3="1.694417"
                              z3="2.164476"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.734978"
                              y3="1.702472"
                              z3="0.763211"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.921204"
                              y3="-3.163035"
                              z3="-2.078056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.122981"
                              y3="-4.241117"
                              z3="-2.172722"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.674712"
                              y3="-2.586931"
                              z3="-2.633313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.068579"
                              y3="-2.93509"
                              z3="-2.499435"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.546538"
                              y3="-3.254944"
                              z3="0.276773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.669236"
                              y3="-4.323968"
                              z3="0.044746"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.604593"
                              y3="-3.111907"
                              z3="1.365322"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.356781"
                              y3="-2.682336"
                              z3="-0.197461"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.299803"
                              y3="-3.667894"
                              z3="0.468986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.106795"
                              y3="-4.735278"
                              z3="0.28342"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.288298"
                              y3="-3.392605"
                              z3="0.07393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.29585"
                              y3="-3.468838"
                              z3="1.549801"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.618475"
                              y3="-0.379618"
                              z3="2.91893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.077795"
                              y3="0.604138"
                              z3="2.736191"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.25468"
                              y3="-1.137359"
                              z3="2.435596"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.635253"
                              y3="-0.569948"
                              z3="4.003499"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.116335"
                              y3="0.634422"
                              z3="3.091178"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.259345"
                              y3="-1.704418"
                              z3="2.845732"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.572135"
                              y3="-0.493105"
                              z3="-0.506048"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.613351"
                              y3="0.011101"
                              z3="-1.731857"/>
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                              id="a39"
                              x3="-3.225002"
                              y3="-0.041351"
                              z3="-1.673857"/>
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                              id="a40"
                              x3="-3.36563"
                              y3="-0.917599"
                              z3="0.583327"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.7521"
                              y3="-0.877846"
                              z3="0.5036"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.387507"
                              y3="-0.407254"
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                              id="a43"
                              x3="-5.099584"
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                              z3="-2.641455"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.61263"
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                              id="a45"
                              x3="-2.858384"
                              y3="-1.266799"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.348132"
                              y3="-1.21091"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.477653"
                              y3="-0.372093"
                              z3="-0.702075"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.417923"
                              y3="0.870778"
                              z3="-1.050168"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.035646"
                              y3="-0.294874"
                              z3="-1.548979"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.220518"
                              y3="2.051433"
                              z3="-1.973639"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.070605"
                              y3="2.087288"
                              z3="-2.679597"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.200265"
                              y3="3.015474"
                              z3="-1.447251"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.298613"
                              y3="1.932817"
                              z3="-2.556547"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.750422"
                              y3="0.868421"
                              z3="-0.329381"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.823206"
                              y3="0.020085"
                              z3="0.362399"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.910204"
                              y3="1.79665"
                              z3="0.238992"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.562059"
                              y3="0.776399"
                              z3="-1.073182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5081,-.1548,-.2105;.8251,-.4204,2.2683;-.4376,2.2003,.1141;.9481,-2.6087,-.3351;-1.217,-.5455,-.4324;1.5985,.9706,.5424;-1.1039,3.1891,-1.289;-1.5394,4.1382,-.9389;-1.8883,2.5958,-1.781;-.3158,3.4023,-2.0231;.6512,3.3976,.9832;.1407,4.3617,1.1288;1.5841,3.5626,.4284;.9072,2.9716,1.9646;-1.889,2.2198,1.2338;-2.1792,3.2567,1.4628;-1.6339,1.6944,2.1645;-2.735,1.7025,.7632;.9212,-3.163,-2.0781;1.123,-4.2411,-2.1727;1.6747,-2.5869,-2.6333;-.0686,-2.9351,-2.4994;2.5465,-3.2549,.2768;2.6692,-4.324,.0447;2.6046,-3.1119,1.3653;3.3568,-2.6823,-.1975;-.2998,-3.6679,.469;-.1068,-4.7353,.2834;-1.2883,-3.3926,.0739;-.2959,-3.4688,1.5498;2.6185,-.3796,2.9189;3.0778,.6041,2.7362;3.2547,-1.1374,2.4356;2.6353,-.5699,4.0035;.1163,.6344,3.0912;.2593,-1.7044,2.8457;-2.5721,-.4931,-.506;-4.6134,.0111,-1.7319;-3.225,-.0414,-1.6739;-3.3656,-.9176,.5833;-4.7521,-.8778,.5036;-5.3875,-.4073,-.6481;-5.0996,.3736,-2.6415;-2.6126,.2607,-2.5265;-2.8584,-1.2668,1.4854;-5.3481,-1.2109,1.3574;-6.4777,-.3721,-.7021;2.4179,.8708,-1.0502;2.0356,-.2949,-1.549;2.2205,2.0514,-1.9736;3.0706,2.0873,-2.6796;2.2003,3.0155,-1.4473;1.2986,1.9328,-2.5565;3.7504,.8684,-.3294;3.8232,.0201,.3624;3.9102,1.7967,.239;4.5621,.7764,-1.0732;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.508963"
                              y3="-0.154695"
                              z3="-0.205482"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.830202"
                              y3="-0.41618"
                              z3="2.273278"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.438832"
                              y3="2.198194"
                              z3="0.11674"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.947896"
                              y3="-2.608251"
                              z3="-0.33033"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216323"
                              y3="-0.545748"
                              z3="-0.425162"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.60015"
                              y3="0.974084"
                              z3="0.54267"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.109076"
                              y3="3.185926"
                              z3="-1.285194"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.545312"
                              y3="4.134313"
                              z3="-0.934232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.893538"
                              y3="2.591482"
                              z3="-1.775671"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.322726"
                              y3="3.400457"
                              z3="-2.020852"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.648371"
                              y3="3.397621"
                              z3="0.984087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.137433"
                              y3="4.361775"
                              z3="1.127993"/>
                        <atom elementType="H"
                              id="a13"
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               </module>
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                              x3="1.29592"
                              y3="1.932683"
                              z3="-2.548421"/>
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                              y3="0.871191"
                              z3="-0.326194"/>
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                              x3="4.56456"
                              y3="0.785024"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.511867"
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                              z3="0.118526"/>
                        <atom elementType="P"
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                              x3="0.942894"
                              y3="-2.60363"
                              z3="-0.326126"/>
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                              x3="-1.213505"
                              y3="-0.541332"
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                              x3="1.601098"
                              y3="0.981393"
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                              x3="-1.113921"
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                              x3="2.420249"
                              y3="0.872636"
                              z3="-1.041856"/>
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                              id="a49"
                              x3="2.035435"
                              y3="-0.292191"
                              z3="-1.537229"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.22323"
                              y3="2.052976"
                              z3="-1.965778"/>
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                              x3="3.070885"
                              y3="2.085469"
                              z3="-2.674756"/>
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                              id="a52"
                              x3="2.207705"
                              y3="3.017557"
                              z3="-1.440378"/>
                        <atom elementType="H"
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                              x3="1.298953"
                              y3="1.936452"
                              z3="-2.545322"/>
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                              x3="3.754109"
                              y3="0.868579"
                              z3="-0.324172"/>
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                              id="a55"
                              x3="3.829432"
                              y3="0.015937"
                              z3="0.361014"/>
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                              x3="3.913334"
                              y3="1.79318"
                              z3="0.250203"/>
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                              id="a57"
                              x3="4.564092"
                              y3="0.783266"
                              z3="-1.070624"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.513506"
                              y3="-0.148007"
                              z3="-0.194271"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.832735"
                              y3="-0.402284"
                              z3="2.284943"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.44023"
                              y3="2.204921"
                              z3="0.115443"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.941736"
                              y3="-2.603018"
                              z3="-0.327037"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.211642"
                              y3="-0.541423"
                              z3="-0.414305"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.59938"
                              y3="0.981589"
                              z3="0.557996"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.115042"
                              y3="3.178238"
                              z3="-1.294076"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.555225"
                              y3="4.127689"
                              z3="-0.951051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.896813"
                              y3="2.576566"
                              z3="-1.779988"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.329117"
                              y3="3.389877"
                              z3="-2.031136"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.640368"
                              y3="3.415939"
                              z3="0.974575"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.120565"
                              y3="4.374994"
                              z3="1.12066"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.568289"
                              y3="3.589557"
                              z3="0.414039"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.906192"
                              y3="2.9950"
                              z3="1.955589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.888997"
                              y3="2.220512"
                              z3="1.238271"/>
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                              id="a16"
                              x3="-2.192056"
                              y3="3.256358"
                              z3="1.454967"/>
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                              id="a17"
                              x3="-1.623991"
                              y3="1.710796"
                              z3="2.174978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.729462"
                              y3="1.685879"
                              z3="0.777251"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.852039"
                              y3="-3.145543"
                              z3="-2.071604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.044753"
                              y3="-4.223955"
                              z3="-2.180626"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.589678"
                              y3="-2.569903"
                              z3="-2.64836"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.150409"
                              y3="-2.909195"
                              z3="-2.456847"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.560189"
                              y3="-3.254412"
                              z3="0.22322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.672843"
                              y3="-4.322844"
                              z3="-0.016408"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.659501"
                              y3="-3.11476"
                              z3="1.309202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.352226"
                              y3="-2.680545"
                              z3="-0.279325"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.279379"
                              y3="-3.665303"
                              z3="0.513173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.095294"
                              y3="-4.731734"
                              z3="0.313583"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.280462"
                              y3="-3.385728"
                              z3="0.154363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.238515"
                              y3="-3.473779"
                              z3="1.59458"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.630538"
                              y3="-0.406679"
                              z3="2.924234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.114502"
                              y3="0.564135"
                              z3="2.736342"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.243571"
                              y3="-1.18229"
                              z3="2.439341"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.648632"
                              y3="-0.594478"
                              z3="4.009235"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.158527"
                              y3="0.677312"
                              z3="3.104992"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.23323"
                              y3="-1.665463"
                              z3="2.873218"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.565643"
                              y3="-0.495017"
                              z3="-0.505026"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.593343"
                              y3="-0.007719"
                              z3="-1.760064"/>
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                              id="a39"
                              x3="-3.205678"
                              y3="-0.053259"
                              z3="-1.68392"/>
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                              id="a40"
                              x3="-3.37139"
                              y3="-0.916232"
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                              id="a41"
                              x3="-4.756902"
                              y3="-0.883586"
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                              id="a42"
                              x3="-5.379572"
                              y3="-0.423159"
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                              id="a43"
                              x3="-5.069418"
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                              id="a44"
                              x3="-2.583818"
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                              id="a45"
                              x3="-2.87437"
                              y3="-1.257322"
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                              id="a46"
                              x3="-5.362361"
                              y3="-1.214178"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.469071"
                              y3="-0.393451"
                              z3="-0.752145"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.425469"
                              y3="0.872275"
                              z3="-1.03505"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.039623"
                              y3="-0.291943"
                              z3="-1.533634"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.232275"
                              y3="2.053769"
                              z3="-1.958149"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.080738"
                              y3="2.084991"
                              z3="-2.666284"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.218642"
                              y3="3.017825"
                              z3="-1.431634"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.308337"
                              y3="1.940478"
                              z3="-2.53886"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.756597"
                              y3="0.86541"
                              z3="-0.312319"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.829757"
                              y3="0.009238"
                              z3="0.370544"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.913837"
                              y3="1.788472"
                              z3="0.265121"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.569922"
                              y3="0.782106"
                              z3="-1.055368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5135,-.148,-.1943;.8327,-.4023,2.2849;-.4402,2.2049,.1154;.9417,-2.603,-.327;-1.2116,-.5414,-.4143;1.5994,.9816,.558;-1.115,3.1782,-1.2941;-1.5552,4.1277,-.9511;-1.8968,2.5766,-1.78;-.3291,3.3899,-2.0311;.6404,3.4159,.9746;.1206,4.375,1.1207;1.5683,3.5896,.414;.9062,2.995,1.9556;-1.889,2.2205,1.2383;-2.1921,3.2564,1.455;-1.624,1.7108,2.175;-2.7295,1.6859,.7773;.852,-3.1455,-2.0716;1.0448,-4.224,-2.1806;1.5897,-2.5699,-2.6484;-.1504,-2.9092,-2.4568;2.5602,-3.2544,.2232;2.6728,-4.3228,-.0164;2.6595,-3.1148,1.3092;3.3522,-2.6805,-.2793;-.2794,-3.6653,.5132;-.0953,-4.7317,.3136;-1.2805,-3.3857,.1544;-.2385,-3.4738,1.5946;2.6305,-.4067,2.9242;3.1145,.5641,2.7363;3.2436,-1.1823,2.4393;2.6486,-.5945,4.0092;.1585,.6773,3.105;.2332,-1.6655,2.8732;-2.5656,-.495,-.505;-4.5933,-.0077,-1.7601;-3.2057,-.0533,-1.6839;-3.3714,-.9162,.5768;-4.7569,-.8836,.4788;-5.3796,-.4232,-.6839;-5.0694,.3469,-2.6781;-2.5838,.2463,-2.5305;-2.8744,-1.2573,1.4877;-5.3624,-1.2142,1.3269;-6.4691,-.3935,-.7521;2.4255,.8723,-1.0351;2.0396,-.2919,-1.5336;2.2323,2.0538,-1.9581;3.0807,2.085,-2.6663;2.2186,3.0178,-1.4316;1.3083,1.9405,-2.5389;3.7566,.8654,-.3123;3.8298,.0092,.3705;3.9138,1.7885,.2651;4.5699,.7821,-1.0554;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.513875"
                              y3="-0.143263"
                              z3="-0.197632"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.822936"
                              y3="-0.401587"
                              z3="2.282114"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436999"
                              y3="2.210653"
                              z3="0.107859"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.9401"
                              y3="-2.598182"
                              z3="-0.333512"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.211134"
                              y3="-0.53655"
                              z3="-0.41713"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.600015"
                              y3="0.985076"
                              z3="0.560114"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.109337"
                              y3="3.181299"
                              z3="-1.304609"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.550174"
                              y3="4.131437"
                              z3="-0.964321"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.890115"
                              y3="2.578722"
                              z3="-1.790947"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.321955"
                              y3="3.391572"
                              z3="-2.040567"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.640949"
                              y3="3.424889"
                              z3="0.966013"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.116974"
                              y3="4.381327"
                              z3="1.114566"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a54 a56" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.02161"
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                              id="a53"
                              x3="1.331002"
                              y3="1.956248"
                              z3="-2.533009"/>
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                              id="a54"
                              x3="3.76164"
                              y3="0.854038"
                              z3="-0.300421"/>
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                              x3="3.825946"
                              y3="-0.005742"
                              z3="0.378342"/>
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                              id="a56"
                              x3="3.921178"
                              y3="1.773051"
                              z3="0.282783"/>
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                              id="a57"
                              x3="4.578439"
                              y3="0.769859"
                              z3="-1.039594"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5133,-.1432,-.2005;.8189,-.4025,2.2793;-.4376,2.2104,.1039;.9416,-2.5984,-.3357;-1.2116,-.5371,-.4207;1.5973,.9829,.5616;-1.1062,3.1807,-1.3106;-1.5482,4.1309,-.9717;-1.8855,2.5778,-1.7989;-.3169,3.3909,-2.0444;.6389,3.4239,.9646;.1148,4.3804,1.1123;1.5652,3.6028,.4034;.9074,3.003,1.9449;-1.8911,2.2286,1.2208;-2.1934,3.265,1.4358;-1.6312,1.7187,2.1588;-2.7305,1.6953,.7563;.8537,-3.1386,-2.0811;1.0474,-4.2167,-2.1915;1.5913,-2.5616,-2.6566;-.1487,-2.9026,-2.4668;2.56,-3.2499,.2148;2.6731,-4.3181,-.0256;2.6589,-3.111,1.3009;3.352,-2.6753,-.287;-.2796,-3.6629,.5017;-.095,-4.7288,.2999;-1.2806,-3.3829,.1429;-.2396,-3.4737,1.5835;2.6115,-.413,2.933;3.1003,.5563,2.7498;3.2262,-1.1903,2.453;2.6197,-.6013,4.018;.1418,.6776,3.0964;.2118,-1.6653,2.8607;-2.5665,-.4972,-.4999;-4.6072,-.0203,-1.7375;-3.2187,-.0597,-1.6737;-3.3606,-.9207,.5895;-4.747,-.8942,.5039;-5.382,-.4379,-.6538;-5.093,.3313,-2.6516;-2.6058,.242,-2.526;-2.8538,-1.2582,1.4964;-5.3435,-1.2263,1.3577;-6.4722,-.4128,-.7124;2.4344,.8727,-1.03;2.0435,-.2863,-1.5356;2.2537,2.0596,-1.9485;3.1047,2.0866,-2.6536;2.2463,3.0216,-1.4182;1.331,1.9562,-2.533;3.7616,.854,-.3004;3.8259,-.0057,.3783;3.9212,1.7731,.2828;4.5784,.7699,-1.0396;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.512097"
                              y3="-0.143886"
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                              x3="-0.436316"
                              y3="2.211294"
                              z3="0.099893"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.943223"
                              y3="-2.598183"
                              z3="-0.341867"/>
                        <atom elementType="N"
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                              x3="-1.212794"
                              y3="-0.536914"
                              z3="-0.427839"/>
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                              id="a6"
                              x3="1.595056"
                              y3="0.97985"
                              z3="0.558688"/>
                        <atom elementType="C"
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                              x3="-1.098905"
                              y3="3.186601"
                              z3="-1.314059"/>
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                              x3="-1.540582"
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                              x3="-0.307021"
                              y3="3.397843"
                              z3="-2.044854"/>
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                              y3="3.420658"
                              z3="0.965624"/>
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                              y3="4.378859"
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                              x3="0.87375"
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                              id="a23"
                              x3="2.555873"
                              y3="-3.248577"
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                              x3="3.35333"
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                              x3="-0.286096"
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                              z3="2.936794"/>
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                              y3="0.566659"
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                              y3="-1.676262"
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                              x3="-5.384624"
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                              x3="-5.109613"
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                              x3="-2.62146"
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                              id="a45"
                              x3="-2.841583"
                              y3="-1.255607"
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                              id="a46"
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                              id="a47"
                              x3="-6.475199"
                              y3="-0.416972"
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                              id="a48"
                              x3="2.434918"
                              y3="0.871195"
                              z3="-1.033603"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.04344"
                              y3="-0.285836"
                              z3="-1.541069"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.256921"
                              y3="2.060312"
                              z3="-1.949823"/>
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                              id="a51"
                              x3="3.108685"
                              y3="2.087151"
                              z3="-2.654154"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.250649"
                              y3="3.021315"
                              z3="-1.417797"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.334725"
                              y3="1.959369"
                              z3="-2.535469"/>
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                              id="a54"
                              x3="3.761003"
                              y3="0.849407"
                              z3="-0.302524"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.82195"
                              y3="-0.009625"
                              z3="0.376605"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.92247"
                              y3="1.768102"
                              z3="0.280577"/>
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                              id="a57"
                              x3="4.577955"
                              y3="0.763071"
                              z3="-1.041332"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5121,-.1439,-.2072;.8135,-.4075,2.2727;-.4363,2.2113,.0999;.9432,-2.5982,-.3419;-1.2128,-.5369,-.4278;1.5951,.9798,.5587;-1.0989,3.1866,-1.3141;-1.5406,4.1364,-.9739;-1.8775,2.5863,-1.8066;-.307,3.3978,-2.0449;.641,3.4207,.9656;.1196,4.3789,1.112;1.5699,3.5967,.408;.9042,2.9981,1.9467;-1.8924,2.2324,1.2134;-2.1893,3.2696,1.4322;-1.6376,1.717,2.1498;-2.7338,1.706,.7448;.8738,-3.1403,-2.0875;1.07,-4.2182,-2.1947;1.6162,-2.5628,-2.6562;-.125,-2.9062,-2.4837;2.5559,-3.2486,.2265;2.6716,-4.3171,-.0114;2.6429,-3.1082,1.3135;3.3533,-2.6748,-.2676;-.2861,-3.6625,.4838;-.0985,-4.7286,.2857;-1.2835,-3.3839,.114;-.2576,-3.4716,1.5657;2.6024,-.4062,2.9368;3.0856,.5667,2.7577;3.2257,-1.1787,2.4599;2.6052,-.5958,4.0215;.1242,.6661,3.088;.2139,-1.6763,2.8492;-2.5682,-.4969,-.4982;-4.6174,-.0235,-1.7229;-3.2285,-.0613,-1.668;-3.3547,-.9195,.5971;-4.7416,-.8944,.5205;-5.3846,-.4405,-.6337;-5.1096,.3263,-2.6343;-2.6215,.2397,-2.5249;-2.8416,-1.2556,1.5009;-5.3322,-1.2261,1.3787;-6.4752,-.417,-.6852;2.4349,.8712,-1.0336;2.0434,-.2858,-1.5411;2.2569,2.0603,-1.9498;3.1087,2.0872,-2.6542;2.2506,3.0213,-1.4178;1.3347,1.9594,-2.5355;3.761,.8494,-.3025;3.822,-.0096,.3766;3.9225,1.7681,.2806;4.578,.7631,-1.0413;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.50877"
                              y3="-0.145957"
                              z3="-0.216558"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.80497"
                              y3="-0.415095"
                              z3="2.263117"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436132"
                              y3="2.208363"
                              z3="0.092662"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.947459"
                              y3="-2.600144"
                              z3="-0.347255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.215967"
                              y3="-0.539108"
                              z3="-0.437788"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.591404"
                              y3="0.973937"
                              z3="0.554208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.088542"
                              y3="3.19068"
                              z3="-1.321301"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531891"
                              y3="4.139241"
                              z3="-0.979895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.864358"
                              y3="2.592877"
                              z3="-1.821418"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.2920"
                              y3="3.40456"
                              z3="-2.046161"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.641773"
                              y3="3.410132"
                              z3="0.968604"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.124543"
                              y3="4.370571"
                              z3="1.114784"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.575287"
                              y3="3.582649"
                              z3="0.417474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.896622"
                              y3="2.983289"
                              z3="1.949989"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.898837"
                              y3="2.230163"
                              z3="1.197583"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.189555"
                              y3="3.267577"
                              z3="1.423248"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.654346"
                              y3="1.704648"
                              z3="2.131084"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.740898"
                              y3="1.714136"
                              z3="0.718743"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.905343"
                              y3="-3.146312"
                              z3="-2.09254"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.107543"
                              y3="-4.223698"
                              z3="-2.194173"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.653309"
                              y3="-2.566848"
                              z3="-2.651812"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.08853"
                              y3="-2.917632"
                              z3="-2.50376"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.552517"
                              y3="-3.246994"
                              z3="0.24633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.673547"
                              y3="-4.315487"
                              z3="0.01104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.622752"
                              y3="-3.105882"
                              z3="1.33443"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.356765"
                              y3="-2.672693"
                              z3="-0.23595"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.291666"
                              y3="-3.665324"
                              z3="0.46254"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.099829"
                              y3="-4.731341"
                              z3="0.26813"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.284365"
                              y3="-3.388491"
                              z3="0.079212"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.277583"
                              y3="-3.473355"
                              z3="1.544548"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.591625"
                              y3="-0.387916"
                              z3="2.932171"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.062855"
                              y3="0.590428"
                              z3="2.750901"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.225525"
                              y3="-1.15399"
                              z3="2.459013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.594512"
                              y3="-0.574336"
                              z3="4.017545"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.095238"
                              y3="0.644967"
                              z3="3.078485"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.224128"
                              y3="-1.694831"
                              z3="2.834836"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.572087"
                              y3="-0.49753"
                              z3="-0.49583"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.631252"
                              y3="-0.007095"
                              z3="-1.696631"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.241987"
                              y3="-0.05095"
                              z3="-1.655935"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.349087"
                              y3="-0.926622"
                              z3="0.603549"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.736597"
                              y3="-0.895721"
                              z3="0.540902"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.389178"
                              y3="-0.429705"
                              z3="-0.603108"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.131068"
                              y3="0.352142"
                              z3="-2.600149"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.64215"
                              y3="0.255592"
                              z3="-2.515862"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.828235"
                              y3="-1.271032"
                              z3="1.499754"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.319912"
                              y3="-1.231647"
                              z3="1.402287"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.480103"
                              y3="-0.400981"
                              z3="-0.643391"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.434601"
                              y3="0.869052"
                              z3="-1.037682"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.042028"
                              y3="-0.286726"
                              z3="-1.549319"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.260328"
                              y3="2.060285"
                              z3="-1.951931"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.114654"
                              y3="2.088691"
                              z3="-2.65313"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.252505"
                              y3="3.020066"
                              z3="-1.417628"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.340202"
                              y3="1.961138"
                              z3="-2.541119"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.759097"
                              y3="0.844172"
                              z3="-0.303489"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.817187"
                              y3="-0.014495"
                              z3="0.377049"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.920945"
                              y3="1.763087"
                              z3="0.279285"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.578121"
                              y3="0.755497"
                              z3="-1.039686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5088,-.146,-.2166;.805,-.4151,2.2631;-.4361,2.2084,.0927;.9475,-2.6001,-.3473;-1.216,-.5391,-.4378;1.5914,.9739,.5542;-1.0885,3.1907,-1.3213;-1.5319,4.1392,-.9799;-1.8644,2.5929,-1.8214;-.292,3.4046,-2.0462;.6418,3.4101,.9686;.1245,4.3706,1.1148;1.5753,3.5826,.4175;.8966,2.9833,1.95;-1.8988,2.2302,1.1976;-2.1896,3.2676,1.4232;-1.6543,1.7046,2.1311;-2.7409,1.7141,.7187;.9053,-3.1463,-2.0925;1.1075,-4.2237,-2.1942;1.6533,-2.5668,-2.6518;-.0885,-2.9176,-2.5038;2.5525,-3.247,.2463;2.6735,-4.3155,.011;2.6228,-3.1059,1.3344;3.3568,-2.6727,-.2359;-.2917,-3.6653,.4625;-.0998,-4.7313,.2681;-1.2844,-3.3885,.0792;-.2776,-3.4734,1.5445;2.5916,-.3879,2.9322;3.0629,.5904,2.7509;3.2255,-1.154,2.459;2.5945,-.5743,4.0175;.0952,.645,3.0785;.2241,-1.6948,2.8348;-2.5721,-.4975,-.4958;-4.6313,-.0071,-1.6966;-3.242,-.051,-1.6559;-3.3491,-.9266,.6035;-4.7366,-.8957,.5409;-5.3892,-.4297,-.6031;-5.1311,.3521,-2.6001;-2.6421,.2556,-2.5159;-2.8282,-1.271,1.4998;-5.3199,-1.2316,1.4023;-6.4801,-.401,-.6434;2.4346,.8691,-1.0377;2.042,-.2867,-1.5493;2.2603,2.0603,-1.9519;3.1147,2.0887,-2.6531;2.2525,3.0201,-1.4176;1.3402,1.9611,-2.5411;3.7591,.8442,-.3035;3.8172,-.0145,.377;3.9209,1.7631,.2793;4.5781,.7555,-1.0397;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.509606"
                              y3="-0.145481"
                              z3="-0.21439"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.805673"
                              y3="-0.412644"
                              z3="2.265479"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436051"
                              y3="2.210806"
                              z3="0.093107"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.946194"
                              y3="-2.599239"
                              z3="-0.34778"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.215284"
                              y3="-0.538576"
                              z3="-0.434311"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.591623"
                              y3="0.975456"
                              z3="0.555812"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.089034"
                              y3="3.191263"
                              z3="-1.321874"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.532173"
                              y3="4.14028"
                              z3="-0.981451"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.865063"
                              y3="2.593016"
                              z3="-1.821062"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.292721"
                              y3="3.404261"
                              z3="-2.047266"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.640984"
                              y3="3.414471"
                              z3="0.967132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.12337"
                              y3="4.375163"
                              z3="1.110381"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.34405"
                              y3="1.964454"
                              z3="-2.533793"/>
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                              x3="3.761229"
                              y3="0.842603"
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                              x3="3.818999"
                              y3="-0.018636"
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                              x3="3.922645"
                              y3="1.759153"
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                              x3="4.580591"
                              y3="0.757596"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.093193"/>
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                              x3="0.943535"
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                              z3="-0.343964"/>
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                              x3="-1.21407"
                              y3="-0.537026"
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                              x3="1.591749"
                              y3="0.98141"
                              z3="0.564011"/>
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                              x3="-1.091832"
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                              x3="2.564729"
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                              x3="2.04194"
                              y3="-0.284969"
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                              id="a50"
                              x3="2.268189"
                              y3="2.061874"
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                              x3="3.121356"
                              y3="2.087085"
                              z3="-2.641975"/>
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                              x3="2.265797"
                              y3="3.020834"
                              z3="-1.403597"/>
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                              x3="1.346782"
                              y3="1.967812"
                              z3="-2.527242"/>
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                              x3="3.76281"
                              y3="0.837466"
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                              id="a55"
                              x3="3.820557"
                              y3="-0.027522"
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                              id="a56"
                              x3="3.924124"
                              y3="1.751458"
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                              x3="4.582325"
                              y3="0.756041"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.511,-.1425,-.205;.8084,-.4028,2.2752;-.4367,2.2153,.0932;.9435,-2.5962,-.344;-1.2141,-.537,-.4207;1.5917,.9814,.564;-1.0918,3.189,-1.3254;-1.5352,4.1393,-.9887;-1.868,2.5882,-1.8212;-.2963,3.3993,-2.0525;.6377,3.424,.9631;.1173,4.3833,1.1056;1.5704,3.5977,.4111;.8944,3.0019,1.9461;-1.8981,2.2404,1.1997;-2.1938,3.2784,1.4159;-1.6486,1.7255,2.1379;-2.7384,1.7151,.7281;.855,-3.1335,-2.0902;1.0525,-4.2107,-2.2027;1.5896,-2.5528,-2.6657;-.1488,-2.9007,-2.4741;2.5647,-3.2433,.2032;2.6803,-4.3112,-.0375;2.6656,-3.104,1.2891;3.3539,-2.6665,-.3006;-.2732,-3.6663,.4927;-.0866,-4.7311,.2872;-1.2758,-3.3877,.1372;-.2315,-3.4805,1.5751;2.5961,-.4085,2.9421;3.0854,.5607,2.7599;3.2156,-1.1868,2.4698;2.5958,-.5936,4.0277;.1226,.676,3.0868;.2011,-1.667,2.8532;-2.5695,-.4999,-.492;-4.6189,-.03,-1.7176;-3.2299,-.0655,-1.6622;-3.3556,-.9236,.6031;-4.7426,-.901,.5259;-5.3858,-.4483,-.6287;-5.1113,.3189,-2.6292;-2.623,.2368,-2.5186;-2.8423,-1.2585,1.5072;-5.3329,-1.2335,1.3838;-6.4764,-.4266,-.6807;2.4386,.8683,-1.0276;2.0419,-.285,-1.5401;2.2682,2.0619,-1.9393;3.1214,2.0871,-2.642;2.2658,3.0208,-1.4036;1.3468,1.9678,-2.5272;3.7628,.8375,-.2934;3.8206,-.0275,.3794;3.9241,1.7515,.2972;4.5823,.756,-1.0299;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.510419"
                              y3="-0.141476"
                              z3="-0.206035"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.807516"
                              y3="-0.40309"
                              z3="2.273859"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435931"
                              y3="2.214542"
                              z3="0.090892"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.94399"
                              y3="-2.595404"
                              z3="-0.344541"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.214654"
                              y3="-0.536279"
                              z3="-0.421309"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.590413"
                              y3="0.98122"
                              z3="0.564676"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.08994"
                              y3="3.18931"
                              z3="-1.327439"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.534166"
                              y3="4.139021"
                              z3="-0.990393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.865187"
                              y3="2.588445"
                              z3="-1.824705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.293664"
                              y3="3.400713"
                              z3="-2.053391"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.637389"
                              y3="3.423217"
                              z3="0.962822"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.11665"
                              y3="4.382464"
                              z3="1.104406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.57113"
                              y3="3.597036"
                              z3="0.412372"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.892238"
                              y3="3.001083"
                              z3="1.946243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.898294"
                              y3="2.236779"
                              z3="1.196246"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.194755"
                              y3="3.274165"
                              z3="1.414492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.649642"
                              y3="1.719876"
                              z3="2.1335"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.737842"
                              y3="1.712176"
                              z3="0.722364"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.857588"
                              y3="-3.133524"
                              z3="-2.090672"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.055096"
                              y3="-4.210804"
                              z3="-2.20234"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.593032"
                              y3="-2.553195"
                              z3="-2.665512"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.145708"
                              y3="-2.900768"
                              z3="-2.475886"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.564529"
                              y3="-3.242414"
                              z3="0.204724"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.680325"
                              y3="-4.310409"
                              z3="-0.035385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.664224"
                              y3="-3.102702"
                              z3="1.290685"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.354318"
                              y3="-2.66596"
                              z3="-0.298347"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.27397"
                              y3="-3.66496"
                              z3="0.491186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.086425"
                              y3="-4.730063"
                              z3="0.287785"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.275833"
                              y3="-3.387375"
                              z3="0.132879"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.23477"
                              y3="-3.477264"
                              z3="1.573309"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.594932"
                              y3="-0.406988"
                              z3="2.94124"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.083121"
                              y3="0.56288"
                              z3="2.759532"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.215531"
                              y3="-1.184228"
                              z3="2.468658"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.594624"
                              y3="-0.592567"
                              z3="4.026734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.120068"
                              y3="0.674522"
                              z3="3.085653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.20143"
                              y3="-1.668317"
                              z3="2.850903"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.57017"
                              y3="-0.499896"
                              z3="-0.491156"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.620933"
                              y3="-0.027774"
                              z3="-1.713561"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.231898"
                              y3="-0.063933"
                              z3="-1.660016"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.354989"
                              y3="-0.925222"
                              z3="0.604218"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.742025"
                              y3="-0.902029"
                              z3="0.528782"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.386604"
                              y3="-0.447263"
                              z3="-0.624234"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.114359"
                              y3="0.32275"
                              z3="-2.623984"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.625949"
                              y3="0.239535"
                              z3="-2.516737"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.840589"
                              y3="-1.261287"
                              z3="1.507299"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.331393"
                              y3="-1.23543"
                              z3="1.387025"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.47725"
                              y3="-0.424902"
                              z3="-0.674724"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.438876"
                              y3="0.86856"
                              z3="-1.027776"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.04113"
                              y3="-0.284145"
                              z3="-1.541612"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.270161"
                              y3="2.062582"
                              z3="-1.939196"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.12366"
                              y3="2.087209"
                              z3="-2.641508"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.268546"
                              y3="3.02136"
                              z3="-1.403154"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.348899"
                              y3="1.969774"
                              z3="-2.527591"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.762242"
                              y3="0.83595"
                              z3="-0.292277"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.818436"
                              y3="-0.029108"
                              z3="0.380178"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.924302"
                              y3="1.749178"
                              z3="0.299262"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.582123"
                              y3="0.754428"
                              z3="-1.028441"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5104,-.1415,-.206;.8075,-.4031,2.2739;-.4359,2.2145,.0909;.944,-2.5954,-.3445;-1.2147,-.5363,-.4213;1.5904,.9812,.5647;-1.0899,3.1893,-1.3274;-1.5342,4.139,-.9904;-1.8652,2.5884,-1.8247;-.2937,3.4007,-2.0534;.6374,3.4232,.9628;.1167,4.3825,1.1044;1.5711,3.597,.4124;.8922,3.0011,1.9462;-1.8983,2.2368,1.1962;-2.1948,3.2742,1.4145;-1.6496,1.7199,2.1335;-2.7378,1.7122,.7224;.8576,-3.1335,-2.0907;1.0551,-4.2108,-2.2023;1.593,-2.5532,-2.6655;-.1457,-2.9008,-2.4759;2.5645,-3.2424,.2047;2.6803,-4.3104,-.0354;2.6642,-3.1027,1.2907;3.3543,-2.666,-.2983;-.274,-3.665,.4912;-.0864,-4.7301,.2878;-1.2758,-3.3874,.1329;-.2348,-3.4773,1.5733;2.5949,-.407,2.9412;3.0831,.5629,2.7595;3.2155,-1.1842,2.4687;2.5946,-.5926,4.0267;.1201,.6745,3.0857;.2014,-1.6683,2.8509;-2.5702,-.4999,-.4912;-4.6209,-.0278,-1.7136;-3.2319,-.0639,-1.66;-3.355,-.9252,.6042;-4.742,-.902,.5288;-5.3866,-.4473,-.6242;-5.1144,.3227,-2.624;-2.6259,.2395,-2.5167;-2.8406,-1.2613,1.5073;-5.3314,-1.2354,1.387;-6.4772,-.4249,-.6747;2.4389,.8686,-1.0278;2.0411,-.2841,-1.5416;2.2702,2.0626,-1.9392;3.1237,2.0872,-2.6415;2.2685,3.0214,-1.4032;1.3489,1.9698,-2.5276;3.7622,.8359,-.2923;3.8184,-.0291,.3802;3.9243,1.7492,.2993;4.5821,.7544,-1.0284;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.508031"
                              y3="-0.143588"
                              z3="-0.213371"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.798313"
                              y3="-0.404759"
                              z3="2.266906"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437352"
                              y3="2.215615"
                              z3="0.083934"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.946123"
                              y3="-2.596063"
                              z3="-0.352359"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216783"
                              y3="-0.538998"
                              z3="-0.426662"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.590572"
                              y3="0.977481"
                              z3="0.559341"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.080391"
                              y3="3.19333"
                              z3="-1.337639"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.526822"
                              y3="4.142629"
                              z3="-1.002381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.852087"
                              y3="2.593566"
                              z3="-1.841741"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.278868"
                              y3="3.405714"
                              z3="-2.05747"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.634003"
                              y3="3.419538"
                              z3="0.964072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.117592"
                              y3="4.382007"
                              z3="1.099481"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              x3="4.590374"
                              y3="0.734337"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.218197"
                              y3="-0.536002"
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                              x3="1.589853"
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                              x3="-1.075195"
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                              y3="-0.281363"
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                              x3="2.281059"
                              y3="2.066461"
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                              id="a52"
                              x3="2.281484"
                              y3="3.022416"
                              z3="-1.393789"/>
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                              y3="1.980202"
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                              x3="3.764212"
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                              x3="4.586072"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507673"
                              y3="-0.142839"
                              z3="-0.215204"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.799886"
                              y3="-0.40925"
                              z3="2.264378"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435793"
                              y3="2.21527"
                              z3="0.083441"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.947103"
                              y3="-2.595873"
                              z3="-0.352695"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2175"
                              y3="-0.537599"
                              z3="-0.4285"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586645"
                              y3="0.975975"
                              z3="0.561527"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.078348"
                              y3="3.196857"
                              z3="-1.335587"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.5246"
                              y3="4.145287"
                              z3="-0.997634"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.850143"
                              y3="2.598716"
                              z3="-1.841462"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.276659"
                              y3="3.411139"
                              z3="-2.054646"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.637401"
                              y3="3.416644"
                              z3="0.965303"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.121696"
                              y3="4.379057"
                              z3="1.103743"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.576847"
                              y3="3.584719"
                              z3="0.422894"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.881391"
                              y3="2.99175"
                              z3="1.950295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.904658"
                              y3="2.241603"
                              z3="1.180159"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.193264"
                              y3="3.27999"
                              z3="1.404193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.66658"
                              y3="1.715529"
                              z3="2.115041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.745967"
                              y3="1.728123"
                              z3="0.697364"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.887445"
                              y3="-3.136605"
                              z3="-2.099165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.089321"
                              y3="-4.213529"
                              z3="-2.206243"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.62945"
                              y3="-2.555023"
                              z3="-2.664154"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.110736"
                              y3="-2.907292"
                              z3="-2.499442"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.559801"
                              y3="-3.241106"
                              z3="0.221489"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.679329"
                              y3="-4.309441"
                              z3="-0.015284"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.643241"
                              y3="-3.099738"
                              z3="1.308624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.357162"
                              y3="-2.665669"
                              z3="-0.270711"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.281479"
                              y3="-3.66623"
                              z3="0.466362"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.088489"
                              y3="-4.731355"
                              z3="0.268235"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.2784"
                              y3="-3.391607"
                              z3="0.092426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.258706"
                              y3="-3.476192"
                              z3="1.54856"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.583743"
                              y3="-0.39208"
                              z3="2.940823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.061568"
                              y3="0.583412"
                              z3="2.761539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.21554"
                              y3="-1.161998"
                              z3="2.471071"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.580362"
                              y3="-0.578122"
                              z3="4.026239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.093882"
                              y3="0.657395"
                              z3="3.074618"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.208342"
                              y3="-1.683936"
                              z3="2.836124"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.573661"
                              y3="-0.50098"
                              z3="-0.486157"/>
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                              id="a38"
                              x3="-4.635325"
                              y3="-0.024457"
                              z3="-1.688095"/>
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                              x3="-3.245847"
                              y3="-0.061633"
                              z3="-1.647648"/>
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                              id="a40"
                              x3="-3.348295"
                              y3="-0.928791"
                              z3="0.615382"/>
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                              id="a41"
                              x3="-4.735926"
                              y3="-0.904533"
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                              id="a42"
                              x3="-5.390975"
                              y3="-0.446341"
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                              id="a43"
                              x3="-5.137073"
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                              z3="-2.59288"/>
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                              id="a44"
                              x3="-2.64771"
                              y3="0.244212"
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                              id="a45"
                              x3="-2.825593"
                              y3="-1.267435"
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                              id="a46"
                              x3="-5.317446"
                              y3="-1.239748"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482036"
                              y3="-0.423116"
                              z3="-0.632887"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.43957"
                              y3="0.865628"
                              z3="-1.031518"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.039438"
                              y3="-0.283472"
                              z3="-1.550102"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.276569"
                              y3="2.063844"
                              z3="-1.93842"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.131754"
                              y3="2.088583"
                              z3="-2.638681"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.276648"
                              y3="3.020589"
                              z3="-1.398734"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.356537"
                              y3="1.97597"
                              z3="-2.529435"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.761437"
                              y3="0.826291"
                              z3="-0.293566"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.81291"
                              y3="-0.039685"
                              z3="0.377978"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.926198"
                              y3="1.738069"
                              z3="0.29944"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.58232"
                              y3="0.742192"
                              z3="-1.028338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5077,-.1428,-.2152;.7999,-.4093,2.2644;-.4358,2.2153,.0834;.9471,-2.5959,-.3527;-1.2175,-.5376,-.4285;1.5866,.976,.5615;-1.0783,3.1969,-1.3356;-1.5246,4.1453,-.9976;-1.8501,2.5987,-1.8415;-.2767,3.4111,-2.0546;.6374,3.4166,.9653;.1217,4.3791,1.1037;1.5768,3.5847,.4229;.8814,2.9918,1.9503;-1.9047,2.2416,1.1802;-2.1933,3.28,1.4042;-1.6666,1.7155,2.115;-2.746,1.7281,.6974;.8874,-3.1366,-2.0992;1.0893,-4.2135,-2.2062;1.6295,-2.555,-2.6642;-.1107,-2.9073,-2.4994;2.5598,-3.2411,.2215;2.6793,-4.3094,-.0153;2.6432,-3.0997,1.3086;3.3572,-2.6657,-.2707;-.2815,-3.6662,.4664;-.0885,-4.7314,.2682;-1.2784,-3.3916,.0924;-.2587,-3.4762,1.5486;2.5837,-.3921,2.9408;3.0616,.5834,2.7615;3.2155,-1.162,2.4711;2.5804,-.5781,4.0262;.0939,.6574,3.0746;.2083,-1.6839,2.8361;-2.5737,-.501,-.4862;-4.6353,-.0245,-1.6881;-3.2458,-.0616,-1.6476;-3.3483,-.9288,.6154;-4.7359,-.9045,.553;-5.391,-.4463,-.5927;-5.1371,.3288,-2.5929;-2.6477,.2442,-2.509;-2.8256,-1.2674,1.5127;-5.3174,-1.2397,1.4159;-6.482,-.4231,-.6329;2.4396,.8656,-1.0315;2.0394,-.2835,-1.5501;2.2766,2.0638,-1.9384;3.1318,2.0886,-2.6387;2.2766,3.0206,-1.3987;1.3565,1.976,-2.5294;3.7614,.8263,-.2936;3.8129,-.0397,.378;3.9262,1.7381,.2994;4.5823,.7422,-1.0283;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.508956"
                              y3="-0.14487"
                              z3="-0.208957"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.810697"
                              y3="-0.409147"
                              z3="2.270492"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436313"
                              y3="2.210253"
                              z3="0.092612"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.945759"
                              y3="-2.598445"
                              z3="-0.344605"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216316"
                              y3="-0.539002"
                              z3="-0.423894"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589737"
                              y3="0.97816"
                              z3="0.558607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.089273"
                              y3="3.19083"
                              z3="-1.322238"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.533234"
                              y3="4.139395"
                              z3="-0.981611"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.864683"
                              y3="2.592212"
                              z3="-1.821983"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.292714"
                              y3="3.404663"
                              z3="-2.047137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.63975"
                              y3="3.414519"
                              z3="0.968348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.122243"
                              y3="4.375504"
                              z3="1.110048"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
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                        <bond atomRefs2="a41 a46" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.06271"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5062,-.1463,-.2191;.8029,-.4154,2.2605;-.4352,2.2106,.0865;.9483,-2.5993,-.352;-1.2191,-.54,-.4323;1.5887,.9728,.5521;-1.0789,3.199,-1.3274;-1.5233,4.1466,-.9847;-1.8525,2.6039,-1.8341;-.2784,3.4151,-2.0472;.6436,3.4067,.9708;.1324,4.3713,1.1103;1.5845,3.5712,.4295;.885,2.9794,1.9554;-1.9025,2.2355,1.1854;-2.1878,3.2736,1.4148;-1.665,1.7042,2.1174;-2.7456,1.7269,.7007;.909,-3.1458,-2.0973;1.113,-4.2228,-2.1985;1.6566,-2.5651,-2.6557;-.0848,-2.9188,-2.5098;2.5539,-3.2433,.2432;2.6762,-4.3121,.0099;2.6238,-3.0999,1.331;3.3577,-2.6692,-.2401;-.2898,-3.6668,.4564;-.0945,-4.7326,.2643;-1.2824,-3.3934,.0703;-.2789,-3.473,1.5381;2.5861,-.3805,2.9386;3.0541,.5999,2.7601;3.2262,-1.1437,2.4691;2.5836,-.5671,4.0239;.0853,.6419,3.0725;.2257,-1.6978,2.8302;-2.5754,-.4997,-.4887;-4.6366,-.0126,-1.6871;-3.2472,-.0544,-1.6481;-3.3502,-.9289,.6121;-4.7378,-.8999,.5512;-5.3925,-.4357,-.5923;-5.1381,.3453,-2.5902;-2.6489,.2524,-2.509;-2.8277,-1.2722,1.5078;-5.3196,-1.2361,1.4135;-6.4835,-.4088,-.6313;2.4348,.8667,-1.0389;2.0381,-.2853,-1.5555;2.2639,2.0627,-1.9475;3.1184,2.0918,-2.6485;2.2585,3.0202,-1.4091;1.3438,1.9685,-2.5375;3.7592,.8337,-.3052;3.8147,-.0291,.3709;3.9238,1.749,.2824;4.5781,.747,-1.0418;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505428"
                              y3="-0.146535"
                              z3="-0.219951"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.800168"
                              y3="-0.417213"
                              z3="2.258937"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435705"
                              y3="2.212013"
                              z3="0.084919"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949646"
                              y3="-2.599123"
                              z3="-0.354109"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.219967"
                              y3="-0.539985"
                              z3="-0.433352"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586372"
                              y3="0.971736"
                              z3="0.555135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07632"
                              y3="3.200173"
                              z3="-1.330524"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.52071"
                              y3="4.148179"
                              z3="-0.988959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.849455"
                              y3="2.605378"
                              z3="-1.838304"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.274515"
                              y3="3.415532"
                              z3="-2.049066"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.640617"
                              y3="3.407402"
                              z3="0.970255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.12881"
                              y3="4.371754"
                              z3="1.109696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.581684"
                              y3="3.572202"
                              z3="0.429585"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.881463"
                              y3="2.979812"
                              z3="1.954867"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.904254"
                              y3="2.239052"
                              z3="1.182113"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.187898"
                              y3="3.277588"
                              z3="1.411686"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.668571"
                              y3="1.706853"
                              z3="2.114109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.748071"
                              y3="1.732232"
                              z3="0.696693"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.915246"
                              y3="-3.144942"
                              z3="-2.099639"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.121465"
                              y3="-4.221614"
                              z3="-2.200642"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.6631"
                              y3="-2.562796"
                              z3="-2.656215"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.077989"
                              y3="-2.91975"
                              z3="-2.51431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.554166"
                              y3="-3.242226"
                              z3="0.245098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.677911"
                              y3="-4.310799"
                              z3="0.011552"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.62079"
                              y3="-3.099475"
                              z3="1.333225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.358938"
                              y3="-2.667304"
                              z3="-0.235559"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.289615"
                              y3="-3.667768"
                              z3="0.450976"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.094279"
                              y3="-4.733323"
                              z3="0.257528"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.281592"
                              y3="-3.393567"
                              z3="0.063875"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.280163"
                              y3="-3.475543"
                              z3="1.532991"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.583528"
                              y3="-0.378117"
                              z3="2.935713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.04981"
                              y3="0.602728"
                              z3="2.755076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.224138"
                              y3="-1.141101"
                              z3="2.466599"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.58259"
                              y3="-0.563095"
                              z3="4.021326"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.07952"
                              y3="0.637994"
                              z3="3.071128"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.226175"
                              y3="-1.701321"
                              z3="2.827884"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576213"
                              y3="-0.499702"
                              z3="-0.487171"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.639995"
                              y3="-0.012944"
                              z3="-1.681263"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.250508"
                              y3="-0.054633"
                              z3="-1.645209"/>
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                              id="a40"
                              x3="-3.348772"
                              y3="-0.928844"
                              z3="0.615257"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.736487"
                              y3="-0.899979"
                              z3="0.55732"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.393596"
                              y3="-0.43593"
                              z3="-0.584905"/>
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                              id="a43"
                              x3="-5.143409"
                              y3="0.344854"
                              z3="-2.583345"/>
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                              id="a44"
                              x3="-2.654027"
                              y3="0.252148"
                              z3="-2.507372"/>
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                              id="a45"
                              x3="-2.824362"
                              y3="-1.272029"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.316404"
                              y3="-1.23614"
                              z3="1.420906"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.484698"
                              y3="-0.409104"
                              z3="-0.621616"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.434588"
                              y3="0.864366"
                              z3="-1.03848"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.035668"
                              y3="-0.285836"
                              z3="-1.555979"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.268197"
                              y3="2.061927"
                              z3="-1.945666"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.123604"
                              y3="2.089511"
                              z3="-2.645572"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.264812"
                              y3="3.018764"
                              z3="-1.406087"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.348626"
                              y3="1.970815"
                              z3="-2.536917"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.758035"
                              y3="0.828432"
                              z3="-0.303021"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.811418"
                              y3="-0.034783"
                              z3="0.371771"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.923705"
                              y3="1.742401"
                              z3="0.286383"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.577352"
                              y3="0.741676"
                              z3="-1.039218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5054,-.1465,-.22;.8002,-.4172,2.2589;-.4357,2.212,.0849;.9496,-2.5991,-.3541;-1.22,-.54,-.4334;1.5864,.9717,.5551;-1.0763,3.2002,-1.3305;-1.5207,4.1482,-.989;-1.8495,2.6054,-1.8383;-.2745,3.4155,-2.0491;.6406,3.4074,.9703;.1288,4.3718,1.1097;1.5817,3.5722,.4296;.8815,2.9798,1.9549;-1.9043,2.2391,1.1821;-2.1879,3.2776,1.4117;-1.6686,1.7069,2.1141;-2.7481,1.7322,.6967;.9152,-3.1449,-2.0996;1.1215,-4.2216,-2.2006;1.6631,-2.5628,-2.6562;-.078,-2.9198,-2.5143;2.5542,-3.2422,.2451;2.6779,-4.3108,.0116;2.6208,-3.0995,1.3332;3.3589,-2.6673,-.2356;-.2896,-3.6678,.451;-.0943,-4.7333,.2575;-1.2816,-3.3936,.0639;-.2802,-3.4755,1.533;2.5835,-.3781,2.9357;3.0498,.6027,2.7551;3.2241,-1.1411,2.4666;2.5826,-.5631,4.0213;.0795,.638,3.0711;.2262,-1.7013,2.8279;-2.5762,-.4997,-.4872;-4.64,-.0129,-1.6813;-3.2505,-.0546,-1.6452;-3.3488,-.9288,.6153;-4.7365,-.9,.5573;-5.3936,-.4359,-.5849;-5.1434,.3449,-2.5833;-2.654,.2521,-2.5074;-2.8244,-1.272,1.5099;-5.3164,-1.2361,1.4209;-6.4847,-.4091,-.6216;2.4346,.8644,-1.0385;2.0357,-.2858,-1.556;2.2682,2.0619,-1.9457;3.1236,2.0895,-2.6456;2.2648,3.0188,-1.4061;1.3486,1.9708,-2.5369;3.758,.8284,-.303;3.8114,-.0348,.3718;3.9237,1.7424,.2864;4.5774,.7417,-1.0392;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504771"
                              y3="-0.143714"
                              z3="-0.226217"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.790409"
                              y3="-0.415176"
                              z3="2.254063"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.434703"
                              y3="2.214651"
                              z3="0.073415"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949475"
                              y3="-2.596208"
                              z3="-0.361762"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.220454"
                              y3="-0.538412"
                              z3="-0.436171"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.585392"
                              y3="0.971525"
                              z3="0.55291"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.066232"
                              y3="3.20396"
                              z3="-1.345367"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.513003"
                              y3="4.151716"
                              z3="-1.006137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.835752"
                              y3="2.609503"
                              z3="-1.859054"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.259505"
                              y3="3.419943"
                              z3="-2.058237"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.639256"
                              y3="3.410119"
                              z3="0.965931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.126515"
                              y3="4.374161"
                              z3="1.104033"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.565443"/>
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                              x3="2.040758"
                              y3="-0.280586"
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                              id="a50"
                              x3="2.292252"
                              y3="2.067002"
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                              x3="3.149628"
                              y3="2.08979"
                              z3="-2.626794"/>
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                              y3="3.021244"
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                              x3="1.373708"
                              y3="1.987437"
                              z3="-2.523594"/>
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                              x3="3.763297"
                              y3="0.813799"
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                              x3="3.808514"
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                              x3="3.928597"
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                              y3="0.733714"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5075,-.1406,-.2184;.793,-.4091,2.2613;-.4355,2.218,.0734;.9476,-2.5935,-.3592;-1.2178,-.5365,-.4292;1.5817,.9761,.5654;-1.0707,3.199,-1.3494;-1.5209,4.1465,-1.0141;-1.8379,2.5996,-1.8607;-.2647,3.4151,-2.063;.6333,3.4203,.9603;.1162,4.3822,1.097;1.5748,3.5895,.4218;.8736,2.9952,1.9461;-1.9104,2.2437,1.1623;-2.1985,3.2818,1.3879;-1.6788,1.7142,2.0968;-2.7498,1.7331,.673;.8876,-3.1311,-2.1066;1.0906,-4.2076,-2.2157;1.6286,-2.5477,-2.671;-.1111,-2.9022,-2.5059;2.561,-3.2388,.213;2.6797,-4.3074,-.023;2.6465,-3.0965,1.2998;3.3577,-2.6642,-.2812;-.28,-3.6662,.4583;-.086,-4.7308,.2587;-1.2772,-3.392,.0848;-.2575,-3.4776,1.5408;2.5737,-.389,2.9457;3.0519,.5864,2.7668;3.208,-1.1595,2.4803;2.5654,-.5732,4.0314;.0809,.6556,3.0686;.2022,-1.6855,2.8298;-2.5743,-.5022,-.4796;-4.6433,-.0302,-1.6705;-3.2536,-.0652,-1.6378;-3.3421,-.9301,.6267;-4.73,-.908,.5721;-5.3922,-.4521,-.5705;-5.1507,.3214,-2.5728;-2.6607,.241,-2.5027;-2.8138,-1.2668,1.5215;-5.3062,-1.2432,1.4386;-6.4835,-.4306,-.6046;2.4454,.8636,-1.0275;2.0408,-.2806,-1.5527;2.2923,2.067,-1.9291;3.1496,2.0898,-2.6268;2.2966,3.0212,-1.3851;1.3737,1.9874,-2.5236;3.7633,.8138,-.2838;3.8085,-.0574,.3809;3.9286,1.72,.3174;4.5871,.7337,-1.0158;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507645"
                              y3="-0.139644"
                              z3="-0.21397"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.796652"
                              y3="-0.406389"
                              z3="2.265577"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.434286"
                              y3="2.218998"
                              z3="0.078916"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.944738"
                              y3="-2.592813"
                              z3="-0.354785"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.217749"
                              y3="-0.534437"
                              z3="-0.424786"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586145"
                              y3="0.979158"
                              z3="0.565114"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07481"
                              y3="3.197054"
                              z3="-1.343427"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.5222"
                              y3="4.146063"
                              z3="-1.008639"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.845266"
                              y3="2.597343"
                              z3="-1.849489"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.27168"
                              y3="3.409955"
                              z3="-2.061337"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.637013"
                              y3="3.422633"
                              z3="0.959751"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.119691"
                              y3="4.384375"
                              z3="1.096926"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.576349"
                              y3="3.591725"
                              z3="0.417633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.881047"
                              y3="2.999214"
                              z3="1.945387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.903966"
                              y3="2.248392"
                              z3="1.174414"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.191592"
                              y3="3.287514"
                              z3="1.396326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.666693"
                              y3="1.723938"
                              z3="2.110424"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.745624"
                              y3="1.734865"
                              z3="0.692368"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.87302"
                              y3="-3.130007"
                              z3="-2.101889"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.074791"
                              y3="-4.206588"
                              z3="-2.212655"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.610825"
                              y3="-2.546882"
                              z3="-2.6708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.128093"
                              y3="-2.900435"
                              z3="-2.494619"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.56167"
                              y3="-3.238426"
                              z3="0.206763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.679934"
                              y3="-4.306468"
                              z3="-0.031958"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.653127"
                              y3="-3.098097"
                              z3="1.29339"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.354943"
                              y3="-2.661976"
                              z3="-0.290802"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.27795"
                              y3="-3.665041"
                              z3="0.470603"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.087455"
                              y3="-4.729621"
                              z3="0.267207"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.277677"
                              y3="-3.388384"
                              z3="0.105743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.246469"
                              y3="-3.478804"
                              z3="1.553246"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.57907"
                              y3="-0.397362"
                              z3="2.945846"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.063118"
                              y3="0.574821"
                              z3="2.765377"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.207708"
                              y3="-1.172228"
                              z3="2.47999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.571701"
                              y3="-0.580487"
                              z3="4.031721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.093993"
                              y3="0.6639"
                              z3="3.074066"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.197614"
                              y3="-1.677921"
                              z3="2.836273"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.573907"
                              y3="-0.503124"
                              z3="-0.482762"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.637171"
                              y3="-0.036234"
                              z3="-1.685676"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.247579"
                              y3="-0.068305"
                              z3="-1.645116"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.347019"
                              y3="-0.931676"
                              z3="0.619567"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.734711"
                              y3="-0.912585"
                              z3="0.557064"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.391351"
                              y3="-0.458882"
                              z3="-0.589584"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.140141"
                              y3="0.313654"
                              z3="-2.591107"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.650523"
                              y3="0.23829"
                              z3="-2.506955"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.82312"
                              y3="-1.26665"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.315073"
                              y3="-1.248295"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482483"
                              y3="-0.439694"
                              z3="-0.62986"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.443899"
                              y3="0.866123"
                              z3="-1.026121"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.039986"
                              y3="-0.280563"
                              z3="-1.548532"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.286625"
                              y3="2.066786"
                              z3="-1.930664"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.142344"
                              y3="2.088888"
                              z3="-2.630351"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.290761"
                              y3="3.022478"
                              z3="-1.389158"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.366607"
                              y3="1.984329"
                              z3="-2.522484"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.764345"
                              y3="0.820099"
                              z3="-0.285755"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.813439"
                              y3="-0.050654"
                              z3="0.380449"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.928409"
                              y3="1.727889"
                              z3="0.313604"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.587377"
                              y3="0.740189"
                              z3="-1.018572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5076,-.1396,-.214;.7967,-.4064,2.2656;-.4343,2.219,.0789;.9447,-2.5928,-.3548;-1.2177,-.5344,-.4248;1.5861,.9792,.5651;-1.0748,3.1971,-1.3434;-1.5222,4.1461,-1.0086;-1.8453,2.5973,-1.8495;-.2717,3.41,-2.0613;.637,3.4226,.9598;.1197,4.3844,1.0969;1.5763,3.5917,.4176;.881,2.9992,1.9454;-1.904,2.2484,1.1744;-2.1916,3.2875,1.3963;-1.6667,1.7239,2.1104;-2.7456,1.7349,.6924;.873,-3.13,-2.1019;1.0748,-4.2066,-2.2127;1.6108,-2.5469,-2.6708;-.1281,-2.9004,-2.4946;2.5617,-3.2384,.2068;2.6799,-4.3065,-.032;2.6531,-3.0981,1.2934;3.3549,-2.662,-.2908;-.2779,-3.665,.4706;-.0875,-4.7296,.2672;-1.2777,-3.3884,.1057;-.2465,-3.4788,1.5532;2.5791,-.3974,2.9458;3.0631,.5748,2.7654;3.2077,-1.1722,2.48;2.5717,-.5805,4.0317;.094,.6639,3.0741;.1976,-1.6779,2.8363;-2.5739,-.5031,-.4828;-4.6372,-.0362,-1.6857;-3.2476,-.0683,-1.6451;-3.347,-.9317,.6196;-4.7347,-.9126,.5571;-5.3914,-.4589,-.5896;-5.1401,.3137,-2.5911;-2.6505,.2383,-2.507;-2.8231,-1.2667,1.5176;-5.3151,-1.2483,1.4205;-6.4825,-.4397,-.6299;2.4439,.8661,-1.0261;2.04,-.2806,-1.5485;2.2866,2.0668,-1.9307;3.1423,2.0889,-2.6304;2.2908,3.0225,-1.3892;1.3666,1.9843,-2.5225;3.7643,.8201,-.2858;3.8134,-.0507,.3804;3.9284,1.7279,.3136;4.5874,.7402,-1.0186;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.509003"
                              y3="-0.143694"
                              z3="-0.209153"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.806096"
                              y3="-0.406274"
                              z3="2.270749"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437334"
                              y3="2.213362"
                              z3="0.08845"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.946676"
                              y3="-2.596918"
                              z3="-0.346797"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216107"
                              y3="-0.539073"
                              z3="-0.422475"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588386"
                              y3="0.97838"
                              z3="0.562251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.087736"
                              y3="3.191983"
                              z3="-1.32898"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.532461"
                              y3="4.140917"
                              z3="-0.990395"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.862092"
                              y3="2.592679"
                              z3="-1.82953"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.289973"
                              y3="3.405161"
                              z3="-2.052724"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.637125"
                              y3="3.418376"
                              z3="0.964653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.119728"
                              y3="4.379561"
                              z3="1.105222"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="4.576903"
                              y3="0.752525"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.219085"
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                              x3="1.589063"
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                              y3="-0.287191"
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                              x3="2.260252"
                              y3="2.060806"
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                              y3="2.090773"
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                              x3="2.253355"
                              y3="3.018465"
                              z3="-1.410605"/>
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                              y3="1.96492"
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                              x3="3.81473"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505502"
                              y3="-0.145526"
                              z3="-0.219565"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.80058"
                              y3="-0.416053"
                              z3="2.259468"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.434729"
                              y3="2.213121"
                              z3="0.08358"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.948374"
                              y3="-2.598316"
                              z3="-0.354526"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.220182"
                              y3="-0.538564"
                              z3="-0.431104"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586339"
                              y3="0.972681"
                              z3="0.555104"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.074916"
                              y3="3.200375"
                              z3="-1.332694"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.519708"
                              y3="4.148496"
                              z3="-0.991958"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.847648"
                              y3="2.60505"
                              z3="-1.840466"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.272744"
                              y3="3.41544"
                              z3="-2.050944"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.64148"
                              y3="3.409379"
                              z3="0.969031"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.12913"
                              y3="4.37353"
                              z3="1.107869"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.582869"
                              y3="3.574701"
                              z3="0.428852"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.881909"
                              y3="2.982251"
                              z3="1.953944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.903845"
                              y3="2.240708"
                              z3="1.180005"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.187276"
                              y3="3.27938"
                              z3="1.409216"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.668842"
                              y3="1.708605"
                              z3="2.112233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.747548"
                              y3="1.734072"
                              z3="0.694216"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.910417"
                              y3="-3.143127"
                              z3="-2.100346"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.11599"
                              y3="-4.219823"
                              z3="-2.20246"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.657511"
                              y3="-2.560949"
                              z3="-2.65792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.083505"
                              y3="-2.917247"
                              z3="-2.512998"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.554064"
                              y3="-3.241874"
                              z3="0.240982"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.676988"
                              y3="-4.310488"
                              z3="0.007192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.623395"
                              y3="-3.099005"
                              z3="1.328928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.357736"
                              y3="-2.667091"
                              z3="-0.241663"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.289629"
                              y3="-3.667214"
                              z3="0.452153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.094194"
                              y3="-4.732722"
                              z3="0.258555"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.282093"
                              y3="-3.393348"
                              z3="0.066044"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.279128"
                              y3="-3.474865"
                              z3="1.534128"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.583113"
                              y3="-0.378406"
                              z3="2.938456"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.050942"
                              y3="0.601689"
                              z3="2.757779"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.223502"
                              y3="-1.142596"
                              z3="2.470983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.580286"
                              y3="-0.562472"
                              z3="4.024214"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.079672"
                              y3="0.639475"
                              z3="3.070985"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.22525"
                              y3="-1.699836"
                              z3="2.827769"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576448"
                              y3="-0.500577"
                              z3="-0.485593"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.640234"
                              y3="-0.016055"
                              z3="-1.680582"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.250732"
                              y3="-0.056156"
                              z3="-1.643919"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.348957"
                              y3="-0.930974"
                              z3="0.616356"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.736679"
                              y3="-0.903729"
                              z3="0.557769"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.393822"
                              y3="-0.440163"
                              z3="-0.584649"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.143652"
                              y3="0.341377"
                              z3="-2.582814"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.654196"
                              y3="0.251635"
                              z3="-2.505689"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.824533"
                              y3="-1.273555"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.316611"
                              y3="-1.24071"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.484932"
                              y3="-0.414524"
                              z3="-0.621815"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.436056"
                              y3="0.864644"
                              z3="-1.037266"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.036378"
                              y3="-0.284995"
                              z3="-1.555812"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.270404"
                              y3="2.062751"
                              z3="-1.943908"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.126105"
                              y3="2.090333"
                              z3="-2.643434"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.267158"
                              y3="3.019349"
                              z3="-1.403913"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.351027"
                              y3="1.972358"
                              z3="-2.535593"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.759146"
                              y3="0.826669"
                              z3="-0.301237"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.811814"
                              y3="-0.037935"
                              z3="0.37237"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.924748"
                              y3="1.739746"
                              z3="0.289552"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.5789"
                              y3="0.741077"
                              z3="-1.037069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5055,-.1455,-.2196;.8006,-.4161,2.2595;-.4347,2.2131,.0836;.9484,-2.5983,-.3545;-1.2202,-.5386,-.4311;1.5863,.9727,.5551;-1.0749,3.2004,-1.3327;-1.5197,4.1485,-.992;-1.8476,2.605,-1.8405;-.2727,3.4154,-2.0509;.6415,3.4094,.969;.1291,4.3735,1.1079;1.5829,3.5747,.4289;.8819,2.9823,1.9539;-1.9038,2.2407,1.18;-2.1873,3.2794,1.4092;-1.6688,1.7086,2.1122;-2.7475,1.7341,.6942;.9104,-3.1431,-2.1003;1.116,-4.2198,-2.2025;1.6575,-2.5609,-2.6579;-.0835,-2.9172,-2.513;2.5541,-3.2419,.241;2.677,-4.3105,.0072;2.6234,-3.099,1.3289;3.3577,-2.6671,-.2417;-.2896,-3.6672,.4522;-.0942,-4.7327,.2586;-1.2821,-3.3933,.066;-.2791,-3.4749,1.5341;2.5831,-.3784,2.9385;3.0509,.6017,2.7578;3.2235,-1.1426,2.471;2.5803,-.5625,4.0242;.0797,.6395,3.071;.2253,-1.6998,2.8278;-2.5764,-.5006,-.4856;-4.6402,-.0161,-1.6806;-3.2507,-.0562,-1.6439;-3.349,-.931,.6164;-4.7367,-.9037,.5578;-5.3938,-.4402,-.5846;-5.1437,.3414,-2.5828;-2.6542,.2516,-2.5057;-2.8245,-1.2736,1.5112;-5.3166,-1.2407,1.421;-6.4849,-.4145,-.6218;2.4361,.8646,-1.0373;2.0364,-.285,-1.5558;2.2704,2.0628,-1.9439;3.1261,2.0903,-2.6434;2.2672,3.0193,-1.4039;1.351,1.9724,-2.5356;3.7591,.8267,-.3012;3.8118,-.0379,.3724;3.9247,1.7397,.2896;4.5789,.7411,-1.0371;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.506697"
                              y3="-0.143891"
                              z3="-0.219426"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.795808"
                              y3="-0.413899"
                              z3="2.260085"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436228"
                              y3="2.214736"
                              z3="0.077546"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.94915"
                              y3="-2.596506"
                              z3="-0.35703"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.218343"
                              y3="-0.540175"
                              z3="-0.430703"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.583336"
                              y3="0.974415"
                              z3="0.560267"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.074739"
                              y3="3.199322"
                              z3="-1.341281"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.521509"
                              y3="4.147234"
                              z3="-1.002528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.845384"
                              y3="2.602633"
                              z3="-1.850614"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.271099"
                              y3="3.414842"
                              z3="-2.057755"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.636839"
                              y3="3.414015"
                              z3="0.963179"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.122068"
                              y3="4.376874"
                              z3="1.102046"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a50 a52" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.585717"
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                              y3="2.064484"
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                              y3="2.088544"
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                              x3="1.358532"
                              y3="1.978397"
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                              x3="4.583624"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5079,-.1424,-.2134;.8004,-.4087,2.2661;-.4358,2.2158,.0818;.9466,-2.5954,-.3525;-1.2173,-.5379,-.425;1.5857,.9777,.5631;-1.0793,3.1958,-1.3378;-1.5254,4.1446,-1.0006;-1.8513,2.5972,-1.8427;-.278,3.4094,-2.0575;.6367,3.419,.9624;.1194,4.3805,1.1016;1.575,3.5889,.4188;.8827,2.9945,1.947;-1.9042,2.2417,1.1792;-2.194,3.2799,1.4022;-1.6649,1.717,2.1146;-2.7451,1.7265,.6975;.8798,-3.1345,-2.0992;1.0819,-4.2112,-2.2081;1.619,-2.5519,-2.6668;-.1203,-2.9054,-2.4948;2.5619,-3.2403,.2145;2.6808,-4.3086,-.023;2.65,-3.0992,1.3013;3.3569,-2.6644,-.281;-.2784,-3.6667,.4707;-.0867,-4.7315,.27;-1.2769,-3.3911,.1019;-.2506,-3.4784,1.5531;2.5841,-.3938,2.9431;3.0639,.5805,2.7626;3.2147,-1.1656,2.4749;2.5797,-.5782,4.0288;.0958,.6591,3.0761;.207,-1.6825,2.8377;-2.5734,-.5013,-.4847;-4.6334,-.0268,-1.6903;-3.244,-.0636,-1.6477;-3.3496,-.9277,.6163;-4.7372,-.9039,.5519;-5.3906,-.4474,-.5955;-5.1339,.3251,-2.5963;-2.6447,.2411,-2.5087;-2.8282,-1.2651,1.5149;-5.3199,-1.2381,1.4143;-6.4816,-.4245,-.6373;2.4403,.8654,-1.0292;2.0389,-.2831,-1.5493;2.2788,2.0645,-1.9352;3.1338,2.0885,-2.6356;2.2802,3.0208,-1.3948;1.3585,1.9784,-2.5262;3.7618,.8241,-.2909;3.814,-.0451,.3766;3.9248,1.7332,.3066;4.5836,.7449,-1.0252;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.506223"
                              y3="-0.143643"
                              z3="-0.21414"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.805181"
                              y3="-0.410741"
                              z3="2.264983"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.434394"
                              y3="2.215254"
                              z3="0.087569"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.945791"
                              y3="-2.597016"
                              z3="-0.350206"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.219955"
                              y3="-0.535097"
                              z3="-0.42506"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587919"
                              y3="0.975593"
                              z3="0.557906"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.078945"
                              y3="3.19856"
                              z3="-1.329456"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.522263"
                              y3="4.147912"
                              z3="-0.990273"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.853634"
                              y3="2.601833"
                              z3="-1.832581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.279084"
                              y3="3.4110"
                              z3="-2.051092"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.642465"
                              y3="3.414014"
                              z3="0.968745"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.128955"
                              y3="4.377377"
                              z3="1.10863"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.581914"
                              y3="3.580609"
                              z3="0.425327"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.886762"
                              y3="2.987766"
                              z3="1.953072"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.901059"
                              y3="2.242285"
                              z3="1.187222"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.187761"
                              y3="3.280811"
                              z3="1.413029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.661782"
                              y3="1.714774"
                              z3="2.120994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.744051"
                              y3="1.730659"
                              z3="0.705498"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.892094"
                              y3="-3.140029"
                              z3="-2.096194"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.09525"
                              y3="-4.216908"
                              z3="-2.201255"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.63533"
                              y3="-2.558407"
                              z3="-2.659512"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.105014"
                              y3="-2.912187"
                              z3="-2.499976"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.556505"
                              y3="-3.24165"
                              z3="0.230291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.677015"
                              y3="-4.310057"
                              z3="-0.005631"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.635891"
                              y3="-3.099883"
                              z3="1.317686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.355675"
                              y3="-2.666372"
                              z3="-0.259158"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.285693"
                              y3="-3.666066"
                              z3="0.466157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.092662"
                              y3="-4.73147"
                              z3="0.269589"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.281256"
                              y3="-3.391096"
                              z3="0.088892"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.265899"
                              y3="-3.474921"
                              z3="1.548216"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.590173"
                              y3="-0.385184"
                              z3="2.938155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.063465"
                              y3="0.592231"
                              z3="2.757203"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.224278"
                              y3="-1.15275"
                              z3="2.467684"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.589731"
                              y3="-0.570428"
                              z3="4.023727"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.094994"
                              y3="0.651783"
                              z3="3.076897"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.221401"
                              y3="-1.688774"
                              z3="2.837286"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.575848"
                              y3="-0.500675"
                              z3="-0.486926"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.633859"
                              y3="-0.021218"
                              z3="-1.69399"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.244563"
                              y3="-0.058156"
                              z3="-1.649333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.353677"
                              y3="-0.932556"
                              z3="0.61068"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.741115"
                              y3="-0.908488"
                              z3="0.544071"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392741"
                              y3="-0.446748"
                              z3="-0.602268"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.132883"
                              y3="0.33479"
                              z3="-2.59924"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.643738"
                              y3="0.250686"
                              z3="-2.507751"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.833585"
                              y3="-1.273556"
                              z3="1.508655"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.325267"
                              y3="-1.246492"
                              z3="1.404064"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.483661"
                              y3="-0.423602"
                              z3="-0.645709"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.435825"
                              y3="0.864942"
                              z3="-1.03494"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.03567"
                              y3="-0.285107"
                              z3="-1.551714"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.269305"
                              y3="2.062135"
                              z3="-1.942709"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.123812"
                              y3="2.088206"
                              z3="-2.643727"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.267578"
                              y3="3.01939"
                              z3="-1.404009"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.348855"
                              y3="1.971575"
                              z3="-2.532676"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.759473"
                              y3="0.827869"
                              z3="-0.299936"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.813497"
                              y3="-0.037551"
                              z3="0.372429"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.924994"
                              y3="1.740282"
                              z3="0.291818"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.578365"
                              y3="0.744494"
                              z3="-1.037013"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5062,-.1436,-.2141;.8052,-.4107,2.265;-.4344,2.2153,.0876;.9458,-2.597,-.3502;-1.22,-.5351,-.4251;1.5879,.9756,.5579;-1.0789,3.1986,-1.3295;-1.5223,4.1479,-.9903;-1.8536,2.6018,-1.8326;-.2791,3.411,-2.0511;.6425,3.414,.9687;.129,4.3774,1.1086;1.5819,3.5806,.4253;.8868,2.9878,1.9531;-1.9011,2.2423,1.1872;-2.1878,3.2808,1.413;-1.6618,1.7148,2.121;-2.7441,1.7307,.7055;.8921,-3.14,-2.0962;1.0953,-4.2169,-2.2013;1.6353,-2.5584,-2.6595;-.105,-2.9122,-2.5;2.5565,-3.2416,.2303;2.677,-4.3101,-.0056;2.6359,-3.0999,1.3177;3.3557,-2.6664,-.2592;-.2857,-3.6661,.4662;-.0927,-4.7315,.2696;-1.2813,-3.3911,.0889;-.2659,-3.4749,1.5482;2.5902,-.3852,2.9382;3.0635,.5922,2.7572;3.2243,-1.1527,2.4677;2.5897,-.5704,4.0237;.095,.6518,3.0769;.2214,-1.6888,2.8373;-2.5758,-.5007,-.4869;-4.6339,-.0212,-1.694;-3.2446,-.0582,-1.6493;-3.3537,-.9326,.6107;-4.7411,-.9085,.5441;-5.3927,-.4467,-.6023;-5.1329,.3348,-2.5992;-2.6437,.2507,-2.5078;-2.8336,-1.2736,1.5087;-5.3253,-1.2465,1.4041;-6.4837,-.4236,-.6457;2.4358,.8649,-1.0349;2.0357,-.2851,-1.5517;2.2693,2.0621,-1.9427;3.1238,2.0882,-2.6437;2.2676,3.0194,-1.404;1.3489,1.9716,-2.5327;3.7595,.8279,-.2999;3.8135,-.0376,.3724;3.925,1.7403,.2918;4.5784,.7445,-1.037;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.50548"
                              y3="-0.148546"
                              z3="-0.216561"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.807744"
                              y3="-0.417222"
                              z3="2.262276"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.435894"
                              y3="2.209531"
                              z3="0.090745"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949195"
                              y3="-2.60109"
                              z3="-0.34937"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.22014"
                              y3="-0.541733"
                              z3="-0.428404"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588446"
                              y3="0.971948"
                              z3="0.55196"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.082114"
                              y3="3.198135"
                              z3="-1.321873"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.523749"
                              y3="4.146734"
                              z3="-0.97836"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.858425"
                              y3="2.604071"
                              z3="-1.825632"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.283529"
                              y3="3.412367"
                              z3="-2.044338"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.643487"
                              y3="3.405229"
                              z3="0.973074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.132117"
                              y3="4.36964"
                              z3="1.113693"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                              x3="1.347485"
                              y3="1.970737"
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                              x3="3.922333"
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                              x3="4.578739"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.58701"
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                              x3="2.266128"
                              y3="2.061641"
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                              y3="2.088827"
                              z3="-2.645539"/>
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                              x3="2.263326"
                              y3="3.018883"
                              z3="-1.405441"/>
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                              x3="4.577461"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505696"
                              y3="-0.150868"
                              z3="-0.217469"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.809343"
                              y3="-0.421207"
                              z3="2.261004"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436808"
                              y3="2.207314"
                              z3="0.09065"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.951131"
                              y3="-2.602754"
                              z3="-0.350006"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.219677"
                              y3="-0.545755"
                              z3="-0.428693"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587003"
                              y3="0.970399"
                              z3="0.550965"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.084007"
                              y3="3.196542"
                              z3="-1.321039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.526004"
                              y3="4.144586"
                              z3="-0.976428"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.860169"
                              y3="2.602598"
                              z3="-1.825158"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.28578"
                              y3="3.411941"
                              z3="-2.043537"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.641763"
                              y3="3.403612"
                              z3="0.972469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.129542"
                              y3="4.367512"
                              z3="1.113568"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.580929"
                              y3="3.569541"
                              z3="0.428297"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.886433"
                              y3="2.976417"
                              z3="1.956299"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.901658"
                              y3="2.231079"
                              z3="1.192805"/>
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                              id="a16"
                              x3="-2.187629"
                              y3="3.268896"
                              z3="1.422726"/>
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                              id="a17"
                              x3="-1.661445"
                              y3="1.700035"
                              z3="2.124297"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.74546"
                              y3="1.721397"
                              z3="0.710246"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.920816"
                              y3="-3.15106"
                              z3="-2.094807"/>
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                              id="a20"
                              x3="1.126927"
                              y3="-4.227936"
                              z3="-2.193792"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.670053"
                              y3="-2.569861"
                              z3="-2.650498"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.071399"
                              y3="-2.926177"
                              z3="-2.512106"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.553915"
                              y3="-3.244831"
                              z3="0.25459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.678747"
                              y3="-4.313561"
                              z3="0.022336"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.616927"
                              y3="-3.101037"
                              z3="1.342803"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.360109"
                              y3="-2.670133"
                              z3="-0.2240"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.291003"
                              y3="-3.669246"
                              z3="0.453488"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.095015"
                              y3="-4.735368"
                              z3="0.263874"/>
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                              x3="-1.281417"
                              y3="-3.39601"
                              z3="0.061704"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.285546"
                              y3="-3.473773"
                              z3="1.53493"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.593719"
                              y3="-0.373918"
                              z3="2.934609"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.054504"
                              y3="0.609636"
                              z3="2.754576"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.237624"
                              y3="-1.132787"
                              z3="2.463313"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.595576"
                              y3="-0.560422"
                              z3="4.019929"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.085267"
                              y3="0.629898"
                              z3="3.075236"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.243526"
                              y3="-1.708674"
                              z3="2.830686"/>
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                              x3="-2.575531"
                              y3="-0.498613"
                              z3="-0.488915"/>
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                              id="a38"
                              x3="-4.631254"
                              y3="0.00029"
                              z3="-1.69193"/>
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                              y3="-0.048443"
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                              x3="-3.355576"
                              y3="-0.925776"
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                              id="a41"
                              x3="-4.742861"
                              y3="-0.889879"
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                              x3="-5.392221"
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                              x3="-5.128554"
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                              id="a44"
                              x3="-2.640063"
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                              x3="-2.837277"
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                              id="a46"
                              x3="-5.328506"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482992"
                              y3="-0.388191"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.428412"
                              y3="0.864643"
                              z3="-1.042434"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.033216"
                              y3="-0.289246"
                              z3="-1.556445"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.253345"
                              y3="2.05854"
                              z3="-1.952851"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.106719"
                              y3="2.088759"
                              z3="-2.655107"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.246257"
                              y3="3.016884"
                              z3="-1.415863"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.332566"
                              y3="1.961053"
                              z3="-2.541327"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.754863"
                              y3="0.835919"
                              z3="-0.311759"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.815259"
                              y3="-0.026163"
                              z3="0.364654"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.917394"
                              y3="1.752007"
                              z3="0.275346"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.572413"
                              y3="0.752194"
                              z3="-1.050165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5057,-.1509,-.2175;.8093,-.4212,2.261;-.4368,2.2073,.0906;.9511,-2.6028,-.35;-1.2197,-.5458,-.4287;1.587,.9704,.551;-1.084,3.1965,-1.321;-1.526,4.1446,-.9764;-1.8602,2.6026,-1.8252;-.2858,3.4119,-2.0435;.6418,3.4036,.9725;.1295,4.3675,1.1136;1.5809,3.5695,.4283;.8864,2.9764,1.9563;-1.9017,2.2311,1.1928;-2.1876,3.2689,1.4227;-1.6614,1.7,2.1243;-2.7455,1.7214,.7102;.9208,-3.1511,-2.0948;1.1269,-4.2279,-2.1938;1.6701,-2.5699,-2.6505;-.0714,-2.9262,-2.5121;2.5539,-3.2448,.2546;2.6787,-4.3136,.0223;2.6169,-3.101,1.3428;3.3601,-2.6701,-.224;-.291,-3.6692,.4535;-.095,-4.7354,.2639;-1.2814,-3.396,.0617;-.2855,-3.4738,1.5349;2.5937,-.3739,2.9346;3.0545,.6096,2.7546;3.2376,-1.1328,2.4633;2.5956,-.5604,4.0199;.0853,.6299,3.0752;.2435,-1.7087,2.8307;-2.5755,-.4986,-.4889;-4.6313,.0003,-1.6919;-3.2421,-.0484,-1.6494;-3.3556,-.9258,.609;-4.7429,-.8899,.5446;-5.3922,-.4206,-.5999;-5.1286,.362,-2.5958;-2.6401,.2564,-2.5084;-2.8373,-1.2731,1.5056;-5.3285,-1.2246,1.4049;-6.483,-.3882,-.6417;2.4284,.8646,-1.0424;2.0332,-.2892,-1.5564;2.2533,2.0585,-1.9529;3.1067,2.0888,-2.6551;2.2463,3.0169,-1.4159;1.3326,1.9611,-2.5413;3.7549,.8359,-.3118;3.8153,-.0262,.3647;3.9174,1.752,.2753;4.5724,.7522,-1.0502;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.503971"
                              y3="-0.152459"
                              z3="-0.217728"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.815024"
                              y3="-0.424348"
                              z3="2.260088"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436371"
                              y3="2.205393"
                              z3="0.096632"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950257"
                              y3="-2.605358"
                              z3="-0.346354"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222484"
                              y3="-0.54326"
                              z3="-0.427453"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588527"
                              y3="0.969531"
                              z3="0.545621"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.087665"
                              y3="3.199815"
                              z3="-1.309685"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.525839"
                              y3="4.148039"
                              z3="-0.960754"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.867697"
                              y3="2.608899"
                              z3="-1.811367"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.292406"
                              y3="3.414956"
                              z3="-2.035496"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.649215"
                              y3="3.396725"
                              z3="0.978522"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.140491"
                              y3="4.361824"
                              z3="1.123924"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              x3="4.568989"
                              y3="0.753486"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.088741"/>
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                              z3="-0.349995"/>
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                              x3="-1.220167"
                              y3="-0.539748"
                              z3="-0.42718"/>
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                              x3="1.586478"
                              y3="0.973625"
                              z3="0.55446"/>
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                              x3="-1.082567"
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                              x3="2.553222"
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                              y3="0.864463"
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                              x3="2.033808"
                              y3="-0.287384"
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                        <atom elementType="C"
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                              x3="2.261127"
                              y3="2.060448"
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                              x3="3.114739"
                              y3="2.088038"
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                              id="a52"
                              x3="2.25771"
                              y3="3.018126"
                              z3="-1.41004"/>
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                              x3="1.340174"
                              y3="1.967294"
                              z3="-2.536917"/>
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                              x3="3.756186"
                              y3="0.831262"
                              z3="-0.306647"/>
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                              id="a57"
                              x3="4.574735"
                              y3="0.748434"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5058,-.147,-.2163;.8075,-.4166,2.2623;-.4358,2.2107,.0887;.9481,-2.6001,-.35;-1.2202,-.5397,-.4272;1.5865,.9736,.5545;-1.0826,3.1986,-1.3241;-1.5247,4.147,-.9809;-1.8585,2.6041,-1.8279;-.2839,3.413,-2.0465;.6435,3.4073,.9709;.1307,4.3706,1.1138;1.5817,3.5744,.4264;.8896,2.979,1.9539;-1.9003,2.2361,1.1914;-2.1857,3.2743,1.4203;-1.6596,1.7061,2.1234;-2.7446,1.7262,.71;.9105,-3.1457,-2.0956;1.1154,-4.2226,-2.1971;1.6582,-2.5642,-2.6531;-.0831,-2.9193,-2.5087;2.5532,-3.2443,.2465;2.6761,-4.3128,.0119;2.6215,-3.1025,1.3346;3.3576,-2.6694,-.2349;-.2905,-3.6682,.4568;-.095,-4.7338,.2643;-1.2827,-3.3946,.0698;-.2806,-3.4749,1.5386;2.5928,-.3759,2.934;3.0573,.6057,2.7528;3.2331,-1.1377,2.4627;2.5949,-.5616,4.0195;.0885,.6383,3.0762;.2362,-1.701,2.8331;-2.576,-.4988,-.4879;-4.6332,-.0117,-1.6935;-3.244,-.0539,-1.6498;-3.3548,-.9271,.6104;-4.7422,-.8976,.545;-5.3929,-.4338,-.601;-5.1315,.3459,-2.5985;-2.6427,.2518,-2.509;-2.8355,-1.2703,1.508;-5.327,-1.2332,1.4055;-6.4838,-.4065,-.6437;2.4313,.8645,-1.0393;2.0338,-.2874,-1.5549;2.2611,2.0604,-1.9481;3.1147,2.088,-2.6502;2.2577,3.0181,-1.41;1.3402,1.9673,-2.5369;3.7562,.8313,-.3066;3.813,-.0332,.3665;3.92,1.7447,.284;4.5747,.7484,-1.0441;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.50585"
                              y3="-0.148407"
                              z3="-0.216189"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.808512"
                              y3="-0.418421"
                              z3="2.262402"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436291"
                              y3="2.210171"
                              z3="0.089718"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949245"
                              y3="-2.600987"
                              z3="-0.349784"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.219903"
                              y3="-0.541895"
                              z3="-0.427014"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587121"
                              y3="0.972279"
                              z3="0.55343"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.083649"
                              y3="3.19738"
                              z3="-1.323327"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.525855"
                              y3="4.14586"
                              z3="-0.980228"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.859673"
                              y3="2.602523"
                              z3="-1.826583"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.285397"
                              y3="3.411807"
                              z3="-2.046105"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.642239"
                              y3="3.407454"
                              z3="0.970725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.129205"
                              y3="4.370779"
                              z3="1.112729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.580593"
                              y3="3.574512"
                              z3="0.425745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.888435"
                              y3="2.980123"
                              z3="1.954117"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.900838"
                              y3="2.234628"
                              z3="1.192248"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.187731"
                              y3="3.272572"
                              z3="1.420433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.659613"
                              y3="1.705535"
                              z3="2.124602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.744356"
                              y3="1.72325"
                              z3="0.711052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.911498"
                              y3="-3.147893"
                              z3="-2.094895"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.116548"
                              y3="-4.224818"
                              z3="-2.195563"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.658921"
                              y3="-2.566766"
                              z3="-2.653113"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.082242"
                              y3="-2.922041"
                              z3="-2.508002"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.554563"
                              y3="-3.243881"
                              z3="0.247365"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.67806"
                              y3="-4.312478"
                              z3="0.013799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.622469"
                              y3="-3.100942"
                              z3="1.335399"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.358682"
                              y3="-2.668928"
                              z3="-0.234346"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.289161"
                              y3="-3.668442"
                              z3="0.458164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.093721"
                              y3="-4.734304"
                              z3="0.266526"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.281426"
                              y3="-3.395112"
                              z3="0.071181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.27897"
                              y3="-3.474162"
                              z3="1.539798"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.59332"
                              y3="-0.377457"
                              z3="2.935312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.057299"
                              y3="0.604695"
                              z3="2.755871"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.234501"
                              y3="-1.138099"
                              z3="2.463166"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.594992"
                              y3="-0.564744"
                              z3="4.020512"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.088534"
                              y3="0.63561"
                              z3="3.076574"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.237819"
                              y3="-1.703588"
                              z3="2.832249"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.575756"
                              y3="-0.498831"
                              z3="-0.488372"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.631681"
                              y3="-0.006838"
                              z3="-1.693946"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.242527"
                              y3="-0.051591"
                              z3="-1.649975"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.355625"
                              y3="-0.927126"
                              z3="0.609253"/>
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                              id="a41"
                              x3="-4.742944"
                              y3="-0.89521"
                              z3="0.543372"/>
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                              id="a42"
                              x3="-5.392505"
                              y3="-0.428899"
                              z3="-0.602226"/>
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                              id="a43"
                              x3="-5.129107"
                              y3="0.352602"
                              z3="-2.598694"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.640444"
                              y3="0.254183"
                              z3="-2.508595"/>
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                              id="a45"
                              x3="-2.837189"
                              y3="-1.272118"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.328523"
                              y3="-1.230759"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.483315"
                              y3="-0.399634"
                              z3="-0.64516"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.430529"
                              y3="0.864573"
                              z3="-1.040208"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.033485"
                              y3="-0.287766"
                              z3="-1.55541"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.258405"
                              y3="2.060025"
                              z3="-1.949182"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.111542"
                              y3="2.088418"
                              z3="-2.651797"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.254296"
                              y3="3.017829"
                              z3="-1.411291"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.337172"
                              y3="1.965715"
                              z3="-2.537388"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.756161"
                              y3="0.832888"
                              z3="-0.308412"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.814892"
                              y3="-0.03106"
                              z3="0.365474"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.919594"
                              y3="1.747015"
                              z3="0.281383"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.573963"
                              y3="0.750771"
                              z3="-1.046784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5059,-.1484,-.2162;.8085,-.4184,2.2624;-.4363,2.2102,.0897;.9492,-2.601,-.3498;-1.2199,-.5419,-.427;1.5871,.9723,.5534;-1.0836,3.1974,-1.3233;-1.5259,4.1459,-.9802;-1.8597,2.6025,-1.8266;-.2854,3.4118,-2.0461;.6422,3.4075,.9707;.1292,4.3708,1.1127;1.5806,3.5745,.4257;.8884,2.9801,1.9541;-1.9008,2.2346,1.1922;-2.1877,3.2726,1.4204;-1.6596,1.7055,2.1246;-2.7444,1.7232,.7111;.9115,-3.1479,-2.0949;1.1165,-4.2248,-2.1956;1.6589,-2.5668,-2.6531;-.0822,-2.922,-2.508;2.5546,-3.2439,.2474;2.6781,-4.3125,.0138;2.6225,-3.1009,1.3354;3.3587,-2.6689,-.2343;-.2892,-3.6684,.4582;-.0937,-4.7343,.2665;-1.2814,-3.3951,.0712;-.279,-3.4742,1.5398;2.5933,-.3775,2.9353;3.0573,.6047,2.7559;3.2345,-1.1381,2.4632;2.595,-.5647,4.0205;.0885,.6356,3.0766;.2378,-1.7036,2.8322;-2.5758,-.4988,-.4884;-4.6317,-.0068,-1.6939;-3.2425,-.0516,-1.65;-3.3556,-.9271,.6093;-4.7429,-.8952,.5434;-5.3925,-.4289,-.6022;-5.1291,.3526,-2.5987;-2.6404,.2542,-2.5086;-2.8372,-1.2721,1.5066;-5.3285,-1.2308,1.4034;-6.4833,-.3996,-.6452;2.4305,.8646,-1.0402;2.0335,-.2878,-1.5554;2.2584,2.06,-1.9492;3.1115,2.0884,-2.6518;2.2543,3.0178,-1.4113;1.3372,1.9657,-2.5374;3.7562,.8329,-.3084;3.8149,-.0311,.3655;3.9196,1.747,.2814;4.574,.7508,-1.0468;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505469"
                              y3="-0.14921"
                              z3="-0.216329"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.810856"
                              y3="-0.419342"
                              z3="2.261965"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.436244"
                              y3="2.208596"
                              z3="0.091852"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949199"
                              y3="-2.60206"
                              z3="-0.348503"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.220521"
                              y3="-0.541941"
                              z3="-0.426859"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.58725"
                              y3="0.972097"
                              z3="0.551584"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.08541"
                              y3="3.197815"
                              z3="-1.318971"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.526224"
                              y3="4.146274"
                              z3="-0.974015"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.862861"
                              y3="2.604127"
                              z3="-1.821392"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.288319"
                              y3="3.412342"
                              z3="-2.042996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.644592"
                              y3="3.404414"
                              z3="0.97285"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.132467"
                              y3="4.367987"
                              z3="1.116425"/>
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               </module>
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                              y3="3.016163"
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                              id="a53"
                              x3="1.323024"
                              y3="1.958228"
                              z3="-2.543177"/>
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                              id="a54"
                              x3="3.752572"
                              y3="0.838984"
                              z3="-0.318973"/>
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                              id="a55"
                              x3="3.816028"
                              y3="-0.022123"
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                              id="a56"
                              x3="3.915705"
                              y3="1.75582"
                              z3="0.266678"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.56784"
                              y3="0.756198"
                              z3="-1.060032"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5048,-.1522,-.2171;.814,-.4244,2.2608;-.4369,2.2066,.0949;.951,-2.6045,-.3476;-1.2212,-.5448,-.4272;1.588,.9694,.5479;-1.0878,3.1975,-1.314;-1.5274,4.1459,-.9674;-1.8667,2.6047,-1.8154;-.292,3.4121,-2.0394;.6452,3.4011,.9749;.1342,4.3652,1.1191;1.5828,3.567,.428;.8929,2.9723,1.9573;-1.8984,2.2298,1.2016;-2.1843,3.2674,1.4323;-1.6548,1.699,2.1323;-2.7434,1.7195,.7218;.9288,-3.156,-2.0915;1.1355,-4.233,-2.1874;1.6804,-2.5757,-2.6449;-.0615,-2.9321,-2.5139;2.5508,-3.2459,.2658;2.677,-4.3147,.0345;2.6077,-3.1019,1.3544;3.3598,-2.6714,-.2083;-.2942,-3.6698,.4526;-.0967,-4.7362,.2662;-1.2831,-3.398,.056;-.2933,-3.472,1.5336;2.5996,-.3694,2.9308;3.0548,.6169,2.7521;3.2462,-1.1238,2.456;2.605,-.5586,4.0157;.0862,.6219,3.0779;.256,-1.7157,2.8295;-2.5769,-.4971,-.4907;-4.6291,.0056,-1.6983;-3.2401,-.0445,-1.6522;-3.3601,-.9256,.6044;-4.7472,-.8884,.5364;-5.3932,-.4165,-.6089;-5.1237,.3692,-2.6029;-2.6355,.2612,-2.5091;-2.8444,-1.275,1.5017;-5.3354,-1.2241,1.3946;-6.4838,-.3831,-.6535;2.4243,.8643,-1.0465;2.0302,-.2905,-1.5587;2.2454,2.0574,-1.9575;3.0967,2.0879,-2.6621;2.2386,3.0162,-1.4213;1.323,1.9582,-2.5432;3.7526,.839,-.319;3.816,-.0221,.3581;3.9157,1.7558,.2667;4.5678,.7562,-1.06;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.504444"
                              y3="-0.153024"
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                              x3="0.818291"
                              y3="-0.424589"
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                              x3="-0.43671"
                              y3="2.204219"
                              z3="0.098617"/>
                        <atom elementType="P"
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                              x3="0.950447"
                              y3="-2.60587"
                              z3="-0.345005"/>
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                              x3="-1.221987"
                              y3="-0.544435"
                              z3="-0.426253"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588455"
                              y3="0.969686"
                              z3="0.545569"/>
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                              x3="-1.09147"
                              y3="3.197772"
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                              x3="-0.297934"
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                              z3="-2.034386"/>
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                              x3="2.546665"
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                              x3="-0.29979"
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                              y3="0.624759"
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                              y3="-0.886397"
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                              x3="-5.393514"
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                              x3="-5.119421"
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                              x3="-2.849613"
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                              x3="-5.340284"
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                              id="a47"
                              x3="-6.484024"
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                        <atom elementType="C"
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                              x3="2.420692"
                              y3="0.864374"
                              z3="-1.04938"/>
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                              id="a49"
                              x3="2.028428"
                              y3="-0.29232"
                              z3="-1.559003"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.238497"
                              y3="2.055503"
                              z3="-1.962333"/>
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                              id="a51"
                              x3="3.089178"
                              y3="2.08671"
                              z3="-2.667795"/>
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                              id="a52"
                              x3="2.23012"
                              y3="3.015217"
                              z3="-1.427841"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.315797"
                              y3="1.953404"
                              z3="-2.546957"/>
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                              id="a54"
                              x3="3.750168"
                              y3="0.842541"
                              z3="-0.324322"/>
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                              id="a55"
                              x3="3.815597"
                              y3="-0.017366"
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                              id="a56"
                              x3="3.912308"
                              y3="1.76057"
                              z3="0.259803"/>
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                              id="a57"
                              x3="4.564972"
                              y3="0.759157"
                              z3="-1.065808"/>
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                     <bondArray>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.50454"
                              y3="-0.153408"
                              z3="-0.216722"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.817953"
                              y3="-0.425628"
                              z3="2.260844"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437109"
                              y3="2.204591"
                              z3="0.098419"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.95112"
                              y3="-2.60594"
                              z3="-0.345365"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221759"
                              y3="-0.545345"
                              z3="-0.426305"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588607"
                              y3="0.969116"
                              z3="0.545495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.091548"
                              y3="3.197139"
                              z3="-1.307696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.529264"
                              y3="4.145623"
                              z3="-0.958892"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.872419"
                              y3="2.605449"
                              z3="-1.807147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.297807"
                              y3="3.411765"
                              z3="-2.035329"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647706"
                              y3="3.3981"
                              z3="0.977125"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.137251"
                              y3="4.362125"
                              z3="1.123589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.583831"
                              y3="3.564327"
                              z3="0.428133"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.897809"
                              y3="2.968294"
                              z3="1.958449"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.895687"
                              y3="2.226932"
                              z3="1.208813"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.181372"
                              y3="3.264408"
                              z3="1.440606"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.649444"
                              y3="1.695933"
                              z3="2.138751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.741696"
                              y3="1.716489"
                              z3="0.730972"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.935692"
                              y3="-3.158949"
                              z3="-2.088869"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.142634"
                              y3="-4.236085"
                              z3="-2.18304"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.689514"
                              y3="-2.579104"
                              z3="-2.639714"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.052872"
                              y3="-2.935332"
                              z3="-2.515404"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.548141"
                              y3="-3.247798"
                              z3="0.274945"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.674656"
                              y3="-4.316708"
                              z3="0.044426"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.600492"
                              y3="-3.103618"
                              z3="1.363681"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.359449"
                              y3="-2.673913"
                              z3="-0.195912"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.297838"
                              y3="-3.669929"
                              z3="0.450787"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.099878"
                              y3="-4.736608"
                              z3="0.266425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.284932"
                              y3="-3.398152"
                              z3="0.049828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.301149"
                              y3="-3.470914"
                              z3="1.531611"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.604703"
                              y3="-0.365649"
                              z3="2.927219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.056615"
                              y3="0.622128"
                              z3="2.747694"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.25254"
                              y3="-1.117945"
                              z3="2.450835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.613006"
                              y3="-0.555024"
                              z3="4.012032"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.088806"
                              y3="0.618281"
                              z3="3.079614"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.264756"
                              y3="-1.718769"
                              z3="2.830261"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.577208"
                              y3="-0.496044"
                              z3="-0.492309"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.626509"
                              y3="0.009588"
                              z3="-1.703631"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.237757"
                              y3="-0.042015"
                              z3="-1.654858"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.363116"
                              y3="-0.924288"
                              z3="0.601011"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.75004"
                              y3="-0.885436"
                              z3="0.530347"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.393271"
                              y3="-0.412215"
                              z3="-0.615974"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.11894"
                              y3="0.374231"
                              z3="-2.609031"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.631121"
                              y3="0.263242"
                              z3="-2.510447"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.849649"
                              y3="-1.274842"
                              z3="1.499064"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.340277"
                              y3="-1.221001"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.483765"
                              y3="-0.377528"
                              z3="-0.662674"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.42092"
                              y3="0.864486"
                              z3="-1.049379"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.028518"
                              y3="-0.292054"
                              z3="-1.559286"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.238338"
                              y3="2.055755"
                              z3="-1.962007"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.088615"
                              y3="2.086927"
                              z3="-2.667953"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.230401"
                              y3="3.01537"
                              z3="-1.427318"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.315295"
                              y3="1.953916"
                              z3="-2.546158"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.750472"
                              y3="0.842706"
                              z3="-0.324229"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.816408"
                              y3="-0.017364"
                              z3="0.353931"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.912874"
                              y3="1.760616"
                              z3="0.259958"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.564763"
                              y3="0.760068"
                              z3="-1.066367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5045,-.1534,-.2167;.818,-.4256,2.2608;-.4371,2.2046,.0984;.9511,-2.6059,-.3454;-1.2218,-.5453,-.4263;1.5886,.9691,.5455;-1.0915,3.1971,-1.3077;-1.5293,4.1456,-.9589;-1.8724,2.6054,-1.8071;-.2978,3.4118,-2.0353;.6477,3.3981,.9771;.1373,4.3621,1.1236;1.5838,3.5643,.4281;.8978,2.9683,1.9584;-1.8957,2.2269,1.2088;-2.1814,3.2644,1.4406;-1.6494,1.6959,2.1388;-2.7417,1.7165,.731;.9357,-3.1589,-2.0889;1.1426,-4.2361,-2.183;1.6895,-2.5791,-2.6397;-.0529,-2.9353,-2.5154;2.5481,-3.2478,.2749;2.6747,-4.3167,.0444;2.6005,-3.1036,1.3637;3.3594,-2.6739,-.1959;-.2978,-3.6699,.4508;-.0999,-4.7366,.2664;-1.2849,-3.3982,.0498;-.3011,-3.4709,1.5316;2.6047,-.3656,2.9272;3.0566,.6221,2.7477;3.2525,-1.1179,2.4508;2.613,-.555,4.012;.0888,.6183,3.0796;.2648,-1.7188,2.8303;-2.5772,-.496,-.4923;-4.6265,.0096,-1.7036;-3.2378,-.042,-1.6549;-3.3631,-.9243,.601;-4.75,-.8854,.5303;-5.3933,-.4122,-.616;-5.1189,.3742,-2.609;-2.6311,.2632,-2.5104;-2.8496,-1.2748,1.4991;-5.3403,-1.221,1.3872;-6.4838,-.3775,-.6627;2.4209,.8645,-1.0494;2.0285,-.2921,-1.5593;2.2383,2.0558,-1.962;3.0886,2.0869,-2.668;2.2304,3.0154,-1.4273;1.3153,1.9539,-2.5462;3.7505,.8427,-.3242;3.8164,-.0174,.3539;3.9129,1.7606,.26;4.5648,.7601,-1.0664;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505223"
                              y3="-0.149766"
                              z3="-0.21654"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.812777"
                              y3="-0.42027"
                              z3="2.261461"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.43611"
                              y3="2.207654"
                              z3="0.093129"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949049"
                              y3="-2.602785"
                              z3="-0.347784"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.22096"
                              y3="-0.541897"
                              z3="-0.426788"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587088"
                              y3="0.971651"
                              z3="0.550787"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.086539"
                              y3="3.198251"
                              z3="-1.316161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.526712"
                              y3="4.146508"
                              z3="-0.969805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.864754"
                              y3="2.605248"
                              z3="-1.818191"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.290248"
                              y3="3.413248"
                              z3="-2.040917"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.646011"
                              y3="3.402848"
                              z3="0.974123"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13412"
                              y3="4.366432"
                              z3="1.118475"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              y3="1.960876"
                              z3="-2.541198"/>
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                              y3="0.836864"
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                              x3="3.815177"
                              y3="-0.025725"
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                              x3="3.916621"
                              y3="1.752325"
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                              x3="4.569895"
                              y3="0.754851"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5053,-.1505,-.2167;.8125,-.4219,2.2614;-.4367,2.2078,.0931;.9501,-2.603,-.3482;-1.2207,-.5434,-.4269;1.5874,.971,.5501;-1.087,3.1972,-1.317;-1.5274,4.1457,-.9716;-1.8651,2.6037,-1.8187;-.2906,3.4117,-2.0418;.6445,3.4034,.9732;.1325,4.3669,1.1177;1.5817,3.5705,.4262;.8929,2.9747,1.9554;-1.8986,2.2314,1.1992;-2.1847,3.2692,1.4291;-1.6551,1.7013,2.1304;-2.7433,1.7206,.7195;.9233,-3.1525,-2.0927;1.1293,-4.2295,-2.1905;1.6739,-2.5718,-2.6472;-.0679,-2.9276,-2.5124;2.5514,-3.2457,.2601;2.6762,-4.3144,.0279;2.6118,-3.1022,1.3485;3.3591,-2.6713,-.2163;-.2935,-3.669,.4536;-.0969,-4.7352,.2653;-1.2833,-3.3963,.0598;-.29,-3.4727,1.5349;2.5979,-.372,2.932;3.0565,.6127,2.7524;3.2424,-1.129,2.4583;2.6022,-.56,4.017;.0879,.6274,3.0775;.2498,-1.7108,2.8308;-2.5764,-.4976,-.4898;-4.6298,.0002,-1.6973;-3.2408,-.0475,-1.6516;-3.3585,-.9258,.6063;-4.7457,-.8909,.5388;-5.3929,-.4217,-.607;-5.1254,.3618,-2.6022;-2.6371,.258,-2.5092;-2.8419,-1.2731,1.5038;-5.333,-1.2264,1.3976;-6.4836,-.3901,-.6512;2.4264,.8645,-1.0442;2.0314,-.2896,-1.5572;2.25,2.0582,-1.9548;3.1019,2.0875,-2.659;2.2446,3.0168,-1.4184;1.3279,1.9609,-2.5412;3.7536,.8369,-.315;3.8152,-.0257,.3604;3.9166,1.7523,.2728;4.5699,.7549,-1.055;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.504759"
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                              z3="0.097278"/>
                        <atom elementType="P"
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                              x3="0.950111"
                              y3="-2.605002"
                              z3="-0.345568"/>
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                              x3="-1.221579"
                              y3="-0.543911"
                              z3="-0.425984"/>
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                              id="a6"
                              x3="1.58814"
                              y3="0.970124"
                              z3="0.547387"/>
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                              x3="2.548204"
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                              x3="-5.338929"
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                              x3="-6.483782"
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                              x3="2.422378"
                              y3="0.864383"
                              z3="-1.047597"/>
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                              x3="2.029025"
                              y3="-0.291387"
                              z3="-1.558446"/>
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                              id="a50"
                              x3="2.241984"
                              y3="2.056518"
                              z3="-1.959506"/>
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                              id="a51"
                              x3="3.092787"
                              y3="2.087016"
                              z3="-2.664858"/>
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                              id="a52"
                              x3="2.235032"
                              y3="3.015781"
                              z3="-1.42419"/>
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                              id="a53"
                              x3="1.319242"
                              y3="1.956316"
                              z3="-2.544382"/>
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                              x3="3.751336"
                              y3="0.840604"
                              z3="-0.321513"/>
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                              id="a55"
                              x3="3.81611"
                              y3="-0.020454"
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                              id="a56"
                              x3="3.913331"
                              y3="1.757629"
                              z3="0.264239"/>
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                              id="a57"
                              x3="4.566602"
                              y3="0.758484"
                              z3="-1.062628"/>
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                     <bondArray>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504881"
                              y3="-0.152621"
                              z3="-0.216343"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.817564"
                              y3="-0.424601"
                              z3="2.261255"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437062"
                              y3="2.205314"
                              z3="0.097629"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950684"
                              y3="-2.60522"
                              z3="-0.345661"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2214"
                              y3="-0.544777"
                              z3="-0.425896"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588274"
                              y3="0.969825"
                              z3="0.546799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.091487"
                              y3="3.196765"
                              z3="-1.309237"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.529702"
                              y3="4.145284"
                              z3="-0.96116"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.871927"
                              y3="2.60446"
                              z3="-1.808633"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.297547"
                              y3="3.411274"
                              z3="-2.036701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647043"
                              y3="3.399703"
                              z3="0.976003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.135781"
                              y3="4.363256"
                              z3="1.122742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.582734"
                              y3="3.566829"
                              z3="0.426633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.897901"
                              y3="2.970043"
                              z3="1.957197"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.8958"
                              y3="2.227619"
                              z3="1.207808"/>
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                              x3="-2.182103"
                              y3="3.265092"
                              z3="1.438846"/>
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                              x3="-1.649318"
                              y3="1.697432"
                              z3="2.138149"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.741475"
                              y3="1.716338"
                              z3="0.730278"/>
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                              id="a19"
                              x3="0.932829"
                              y3="-3.157299"
                              z3="-2.089436"/>
                        <atom elementType="H"
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                              x3="1.139237"
                              y3="-4.234464"
                              z3="-2.184461"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.686195"
                              y3="-2.577467"
                              z3="-2.64092"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.056196"
                              y3="-2.933057"
                              z3="-2.514572"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.548374"
                              y3="-3.247735"
                              z3="0.272194"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.674243"
                              y3="-4.316633"
                              z3="0.041268"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.602393"
                              y3="-3.103784"
                              z3="1.360877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.359132"
                              y3="-2.673972"
                              z3="-0.199759"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.297545"
                              y3="-3.669319"
                              z3="0.451487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.100061"
                              y3="-4.735952"
                              z3="0.266351"/>
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                              id="a29"
                              x3="-1.285048"
                              y3="-3.397132"
                              z3="0.051802"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.299597"
                              y3="-3.470838"
                              z3="1.53241"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.604311"
                              y3="-0.367239"
                              z3="2.927851"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.057702"
                              y3="0.619872"
                              z3="2.74842"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.25115"
                              y3="-1.120488"
                              z3="2.451618"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.612118"
                              y3="-0.556618"
                              z3="4.012665"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.08999"
                              y3="0.62072"
                              z3="3.079631"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.262178"
                              y3="-1.716659"
                              z3="2.830955"/>
                        <atom elementType="C"
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                              x3="-2.57686"
                              y3="-0.496322"
                              z3="-0.49182"/>
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                              x3="-4.626575"
                              y3="0.007263"
                              z3="-1.703302"/>
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                              y3="-0.043376"
                              z3="-1.654583"/>
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                              x3="-3.362424"
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                              id="a41"
                              x3="-4.749377"
                              y3="-0.886577"
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                              z3="-0.615366"/>
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                              id="a44"
                              x3="-2.631413"
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                              id="a45"
                              x3="-2.848668"
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                              id="a46"
                              x3="-5.33934"
                              y3="-1.222055"
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                              id="a47"
                              x3="-6.483513"
                              y3="-0.380531"
                              z3="-0.662028"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.421921"
                              y3="0.864559"
                              z3="-1.048214"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.028975"
                              y3="-0.291541"
                              z3="-1.558658"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.24056"
                              y3="2.056225"
                              z3="-1.960561"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.090846"
                              y3="2.086657"
                              z3="-2.666528"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.233651"
                              y3="3.01572"
                              z3="-1.425663"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.317419"
                              y3="1.955511"
                              z3="-2.544747"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.751016"
                              y3="0.841581"
                              z3="-0.32234"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.816411"
                              y3="-0.019517"
                              z3="0.354577"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.91327"
                              y3="1.758586"
                              z3="0.263297"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.56574"
                              y3="0.760022"
                              z3="-1.064138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5049,-.1526,-.2163;.8176,-.4246,2.2613;-.4371,2.2053,.0976;.9507,-2.6052,-.3457;-1.2214,-.5448,-.4259;1.5883,.9698,.5468;-1.0915,3.1968,-1.3092;-1.5297,4.1453,-.9612;-1.8719,2.6045,-1.8086;-.2975,3.4113,-2.0367;.647,3.3997,.976;.1358,4.3633,1.1227;1.5827,3.5668,.4266;.8979,2.97,1.9572;-1.8958,2.2276,1.2078;-2.1821,3.2651,1.4388;-1.6493,1.6974,2.1381;-2.7415,1.7163,.7303;.9328,-3.1573,-2.0894;1.1392,-4.2345,-2.1845;1.6862,-2.5775,-2.6409;-.0562,-2.9331,-2.5146;2.5484,-3.2477,.2722;2.6742,-4.3166,.0413;2.6024,-3.1038,1.3609;3.3591,-2.674,-.1998;-.2975,-3.6693,.4515;-.1001,-4.736,.2664;-1.285,-3.3971,.0518;-.2996,-3.4708,1.5324;2.6043,-.3672,2.9279;3.0577,.6199,2.7484;3.2511,-1.1205,2.4516;2.6121,-.5566,4.0127;.09,.6207,3.0796;.2622,-1.7167,2.831;-2.5769,-.4963,-.4918;-4.6266,.0073,-1.7033;-3.2378,-.0434,-1.6546;-3.3624,-.9244,.6018;-4.7494,-.8866,.5312;-5.393,-.4144,-.6154;-5.1193,.3711,-2.6089;-2.6314,.2618,-2.5104;-2.8487,-1.2741,1.5;-5.3393,-1.2221,1.3882;-6.4835,-.3805,-.662;2.4219,.8646,-1.0482;2.029,-.2915,-1.5587;2.2406,2.0562,-1.9606;3.0908,2.0867,-2.6665;2.2337,3.0157,-1.4257;1.3174,1.9555,-2.5447;3.751,.8416,-.3223;3.8164,-.0195,.3546;3.9133,1.7586,.2633;4.5657,.76,-1.0641;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505102"
                              y3="-0.150892"
                              z3="-0.216286"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.814823"
                              y3="-0.422306"
                              z3="2.261524"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.43661"
                              y3="2.206968"
                              z3="0.094837"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949733"
                              y3="-2.603744"
                              z3="-0.346931"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221118"
                              y3="-0.543081"
                              z3="-0.426253"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587474"
                              y3="0.970852"
                              z3="0.549484"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.088757"
                              y3="3.197506"
                              z3="-1.31371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.528173"
                              y3="4.145927"
                              z3="-0.966856"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.867869"
                              y3="2.604633"
                              z3="-1.814504"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.293473"
                              y3="3.412202"
                              z3="-2.039653"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.645876"
                              y3="3.402371"
                              z3="0.974352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.133819"
                              y3="4.365752"
                              z3="1.119478"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.958252"
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                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.505,-.1515,-.2161;.8164,-.4233,2.2615;-.4368,2.2063,.0961;.95,-2.6044,-.3462;-1.2213,-.5436,-.4259;1.5876,.9705,.5486;-1.0903,3.1972,-1.3115;-1.5291,4.1457,-.9641;-1.8701,2.6046,-1.8115;-.2958,3.4118,-2.0384;.6464,3.4016,.9749;.1343,4.3648,1.1209;1.5823,3.5692,.4262;.8968,2.9724,1.9564;-1.8964,2.2291,1.2051;-2.183,3.2667,1.4353;-1.6507,1.6995,2.136;-2.7417,1.7175,.7272;.9286,-3.1553,-2.0903;1.1346,-4.2325,-2.1864;1.6811,-2.5753,-2.6429;-.0612,-2.9306,-2.5134;2.5489,-3.2475,.268;2.6741,-4.3163,.0361;2.6053,-3.1043,1.3566;3.3587,-2.6735,-.2054;-.2966,-3.669,.4527;-.0997,-4.7355,.2662;-1.285,-3.3964,.0555;-.2963,-3.4716,1.5338;2.6032,-.3683,2.9281;3.0575,.6185,2.7493;3.2493,-1.1218,2.4512;2.6109,-.5585,4.0127;.0902,.6232,3.0795;.2589,-1.7144,2.8314;-2.5768,-.4966,-.4912;-4.6276,.0036,-1.7022;-3.2387,-.0453,-1.654;-3.3614,-.9248,.6031;-4.7484,-.8886,.5331;-5.3931,-.4182,-.6136;-5.1212,.3662,-2.6078;-2.6331,.26,-2.5103;-2.8468,-1.2732,1.5014;-5.3376,-1.2242,1.3906;-6.4836,-.3856,-.6598;2.4235,.8644,-1.0465;2.0294,-.2908,-1.5582;2.2444,2.0571,-1.9579;3.0953,2.0869,-2.6632;2.2386,3.0161,-1.4221;1.3216,1.9583,-2.5428;3.7519,.8392,-.3196;3.8161,-.0229,.356;3.9138,1.7553,.2677;4.5676,.7583,-1.0604;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504911"
                              y3="-0.153508"
                              z3="-0.215903"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.820564"
                              y3="-0.425775"
                              z3="2.261403"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437363"
                              y3="2.204297"
                              z3="0.099851"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950893"
                              y3="-2.606087"
                              z3="-0.344334"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221522"
                              y3="-0.545496"
                              z3="-0.424865"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588532"
                              y3="0.969544"
                              z3="0.545625"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.094428"
                              y3="3.195929"
                              z3="-1.305656"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.53177"
                              y3="4.144507"
                              z3="-0.956652"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.87598"
                              y3="2.603781"
                              z3="-1.803484"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.30189"
                              y3="3.410319"
                              z3="-2.034687"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647907"
                              y3="3.398632"
                              z3="0.976761"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.136537"
                              y3="4.361877"
                              z3="1.125126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.582327"
                              y3="3.566466"
                              z3="0.425524"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.901022"
                              y3="2.96852"
                              z3="1.957175"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.894152"
                              y3="2.22561"
                              z3="1.212575"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.181193"
                              y3="3.262856"
                              z3="1.443709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.645373"
                              y3="1.696078"
                              z3="2.142677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.740101"
                              y3="1.713167"
                              z3="0.73677"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.937099"
                              y3="-3.159232"
                              z3="-2.087798"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.14345"
                              y3="-4.236508"
                              z3="-2.181648"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.691893"
                              y3="-2.579895"
                              z3="-2.637839"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.050842"
                              y3="-2.935012"
                              z3="-2.515465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.546755"
                              y3="-3.248866"
                              z3="0.277947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.672901"
                              y3="-4.31786"
                              z3="0.047609"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.597816"
                              y3="-3.104664"
                              z3="1.366738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.359049"
                              y3="-2.675551"
                              z3="-0.191921"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.299793"
                              y3="-3.66906"
                              z3="0.450453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.102223"
                              y3="-4.735932"
                              z3="0.266788"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.286115"
                              y3="-3.396809"
                              z3="0.047913"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.304522"
                              y3="-3.469599"
                              z3="1.531183"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.607931"
                              y3="-0.365613"
                              z3="2.926109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.059202"
                              y3="0.622547"
                              z3="2.74708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.255689"
                              y3="-1.117153"
                              z3="2.448432"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.617324"
                              y3="-0.556001"
                              z3="4.010728"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.092101"
                              y3="0.61802"
                              z3="3.080845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.2682"
                              y3="-1.71904"
                              z3="2.831367"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576832"
                              y3="-0.495768"
                              z3="-0.492618"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.624389"
                              y3="0.010605"
                              z3="-1.706637"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.235724"
                              y3="-0.041495"
                              z3="-1.656033"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.364379"
                              y3="-0.923796"
                              z3="0.599628"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.751203"
                              y3="-0.884468"
                              z3="0.52712"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392754"
                              y3="-0.410958"
                              z3="-0.620017"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.115481"
                              y3="0.375446"
                              z3="-2.612684"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.627853"
                              y3="0.263505"
                              z3="-2.510837"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.852261"
                              y3="-1.274587"
                              z3="1.498353"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.342687"
                              y3="-1.219881"
                              z3="1.383124"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.483173"
                              y3="-0.375872"
                              z3="-0.66816"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.419774"
                              y3="0.864622"
                              z3="-1.049985"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.027784"
                              y3="-0.292423"
                              z3="-1.5592"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.236012"
                              y3="2.05527"
                              z3="-1.963233"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.085235"
                              y3="2.085884"
                              z3="-2.670465"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.22894"
                              y3="3.015237"
                              z3="-1.429182"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.312087"
                              y3="1.953191"
                              z3="-2.545957"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.749744"
                              y3="0.843752"
                              z3="-0.325686"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.817255"
                              y3="-0.017286"
                              z3="0.351109"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.911462"
                              y3="1.760928"
                              z3="0.25981"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.563609"
                              y3="0.763606"
                              z3="-1.068585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5049,-.1535,-.2159;.8206,-.4258,2.2614;-.4374,2.2043,.0999;.9509,-2.6061,-.3443;-1.2215,-.5455,-.4249;1.5885,.9695,.5456;-1.0944,3.1959,-1.3057;-1.5318,4.1445,-.9567;-1.876,2.6038,-1.8035;-.3019,3.4103,-2.0347;.6479,3.3986,.9768;.1365,4.3619,1.1251;1.5823,3.5665,.4255;.901,2.9685,1.9572;-1.8942,2.2256,1.2126;-2.1812,3.2629,1.4437;-1.6454,1.6961,2.1427;-2.7401,1.7132,.7368;.9371,-3.1592,-2.0878;1.1435,-4.2365,-2.1816;1.6919,-2.5799,-2.6378;-.0508,-2.935,-2.5155;2.5468,-3.2489,.2779;2.6729,-4.3179,.0476;2.5978,-3.1047,1.3667;3.359,-2.6756,-.1919;-.2998,-3.6691,.4505;-.1022,-4.7359,.2668;-1.2861,-3.3968,.0479;-.3045,-3.4696,1.5312;2.6079,-.3656,2.9261;3.0592,.6225,2.7471;3.2557,-1.1172,2.4484;2.6173,-.556,4.0107;.0921,.618,3.0808;.2682,-1.719,2.8314;-2.5768,-.4958,-.4926;-4.6244,.0106,-1.7066;-3.2357,-.0415,-1.656;-3.3644,-.9238,.5996;-4.7512,-.8845,.5271;-5.3928,-.411,-.62;-5.1155,.3754,-2.6127;-2.6279,.2635,-2.5108;-2.8523,-1.2746,1.4984;-5.3427,-1.2199,1.3831;-6.4832,-.3759,-.6682;2.4198,.8646,-1.05;2.0278,-.2924,-1.5592;2.236,2.0553,-1.9632;3.0852,2.0859,-2.6705;2.2289,3.0152,-1.4292;1.3121,1.9532,-2.546;3.7497,.8438,-.3257;3.8173,-.0173,.3511;3.9115,1.7609,.2598;4.5636,.7636,-1.0686;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504812"
                              y3="-0.153022"
                              z3="-0.215655"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.820156"
                              y3="-0.425237"
                              z3="2.26163"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437184"
                              y3="2.204681"
                              z3="0.09939"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950447"
                              y3="-2.605803"
                              z3="-0.344339"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221647"
                              y3="-0.544765"
                              z3="-0.424844"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588299"
                              y3="0.969803"
                              z3="0.546447"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.093767"
                              y3="3.196519"
                              z3="-1.306198"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531118"
                              y3="4.145074"
                              z3="-0.957116"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.875262"
                              y3="2.604557"
                              z3="-1.804338"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.301053"
                              y3="3.411002"
                              z3="-2.035003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647781"
                              y3="3.399382"
                              z3="0.976567"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.136042"
                              y3="4.362499"
                              z3="1.124516"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.055758"
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                              y3="2.085947"
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                              y3="3.015447"
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                              x3="4.564575"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505052"
                              y3="-0.152649"
                              z3="-0.215626"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.819891"
                              y3="-0.424934"
                              z3="2.261671"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437205"
                              y3="2.205115"
                              z3="0.098746"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950362"
                              y3="-2.605417"
                              z3="-0.344718"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221401"
                              y3="-0.544614"
                              z3="-0.424691"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587932"
                              y3="0.970098"
                              z3="0.547153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.093741"
                              y3="3.196172"
                              z3="-1.307395"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531489"
                              y3="4.14474"
                              z3="-0.958857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.874888"
                              y3="2.603743"
                              z3="-1.805525"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.300858"
                              y3="3.410589"
                              z3="-2.036045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647282"
                              y3="3.4003"
                              z3="0.975719"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13508"
                              y3="4.363137"
                              z3="1.12388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.581629"
                              y3="3.568912"
                              z3="0.42462"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.900587"
                              y3="2.970525"
                              z3="1.956229"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.894578"
                              y3="2.226747"
                              z3="1.210696"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.181964"
                              y3="3.264086"
                              z3="1.440993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.646172"
                              y3="1.69788"
                              z3="2.141282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.740173"
                              y3="1.713806"
                              z3="0.734807"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.933783"
                              y3="-3.15772"
                              z3="-2.088424"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.139791"
                              y3="-4.234989"
                              z3="-2.183101"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.687861"
                              y3="-2.578275"
                              z3="-2.639336"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.054773"
                              y3="-2.933107"
                              z3="-2.514456"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.547149"
                              y3="-3.248722"
                              z3="0.274699"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.672737"
                              y3="-4.317635"
                              z3="0.043695"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.600056"
                              y3="-3.105044"
                              z3="1.363473"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.358737"
                              y3="-2.675307"
                              z3="-0.196254"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.299046"
                              y3="-3.668786"
                              z3="0.451552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.101849"
                              y3="-4.735545"
                              z3="0.266839"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.286078"
                              y3="-3.396243"
                              z3="0.050967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.301879"
                              y3="-3.470065"
                              z3="1.53243"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.607324"
                              y3="-0.366679"
                              z3="2.926287"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.059321"
                              y3="0.621266"
                              z3="2.747926"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.254457"
                              y3="-1.118345"
                              z3="2.447977"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.616666"
                              y3="-0.557852"
                              z3="4.010777"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.092479"
                              y3="0.61978"
                              z3="3.080913"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.265823"
                              y3="-1.717473"
                              z3="2.83158"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576748"
                              y3="-0.495944"
                              z3="-0.49212"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.62503"
                              y3="0.007826"
                              z3="-1.706006"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.236312"
                              y3="-0.042985"
                              z3="-1.655675"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.363669"
                              y3="-0.923936"
                              z3="0.600597"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.75054"
                              y3="-0.885899"
                              z3="0.528369"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392772"
                              y3="-0.413733"
                              z3="-0.618944"/>
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                              id="a43"
                              x3="-5.116654"
                              y3="0.371628"
                              z3="-2.612184"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.628913"
                              y3="0.261985"
                              z3="-2.510825"/>
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                              id="a45"
                              x3="-2.851023"
                              y3="-1.273704"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.341535"
                              y3="-1.221292"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.483232"
                              y3="-0.379686"
                              z3="-0.666875"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.420885"
                              y3="0.864487"
                              z3="-1.048642"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.028046"
                              y3="-0.291843"
                              z3="-1.558816"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.23892"
                              y3="2.055965"
                              z3="-1.961119"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.088415"
                              y3="2.085937"
                              z3="-2.668062"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.232964"
                              y3="3.015583"
                              z3="-1.426431"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.315094"
                              y3="1.95548"
                              z3="-2.544257"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.750392"
                              y3="0.841907"
                              z3="-0.323501"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.817129"
                              y3="-0.020146"
                              z3="0.352017"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.911688"
                              y3="1.758205"
                              z3="0.263534"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.564988"
                              y3="0.762672"
                              z3="-1.065687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5051,-.1526,-.2156;.8199,-.4249,2.2617;-.4372,2.2051,.0987;.9504,-2.6054,-.3447;-1.2214,-.5446,-.4247;1.5879,.9701,.5472;-1.0937,3.1962,-1.3074;-1.5315,4.1447,-.9589;-1.8749,2.6037,-1.8055;-.3009,3.4106,-2.036;.6473,3.4003,.9757;.1351,4.3631,1.1239;1.5816,3.5689,.4246;.9006,2.9705,1.9562;-1.8946,2.2267,1.2107;-2.182,3.2641,1.441;-1.6462,1.6979,2.1413;-2.7402,1.7138,.7348;.9338,-3.1577,-2.0884;1.1398,-4.235,-2.1831;1.6879,-2.5783,-2.6393;-.0548,-2.9331,-2.5145;2.5471,-3.2487,.2747;2.6727,-4.3176,.0437;2.6001,-3.105,1.3635;3.3587,-2.6753,-.1963;-.299,-3.6688,.4516;-.1018,-4.7355,.2668;-1.2861,-3.3962,.051;-.3019,-3.4701,1.5324;2.6073,-.3667,2.9263;3.0593,.6213,2.7479;3.2545,-1.1183,2.448;2.6167,-.5579,4.0108;.0925,.6198,3.0809;.2658,-1.7175,2.8316;-2.5767,-.4959,-.4921;-4.625,.0078,-1.706;-3.2363,-.043,-1.6557;-3.3637,-.9239,.6006;-4.7505,-.8859,.5284;-5.3928,-.4137,-.6189;-5.1167,.3716,-2.6122;-2.6289,.262,-2.5108;-2.851,-1.2737,1.4994;-5.3415,-1.2213,1.3847;-6.4832,-.3797,-.6669;2.4209,.8645,-1.0486;2.028,-.2918,-1.5588;2.2389,2.056,-1.9611;3.0884,2.0859,-2.6681;2.233,3.0156,-1.4264;1.3151,1.9555,-2.5443;3.7504,.8419,-.3235;3.8171,-.0201,.352;3.9117,1.7582,.2635;4.565,.7627,-1.0657;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504992"
                              y3="-0.152819"
                              z3="-0.21542"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.820653"
                              y3="-0.425237"
                              z3="2.261779"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.43724"
                              y3="2.204879"
                              z3="0.099338"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950325"
                              y3="-2.605638"
                              z3="-0.344309"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221512"
                              y3="-0.544636"
                              z3="-0.424417"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587962"
                              y3="0.970034"
                              z3="0.546979"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.094386"
                              y3="3.196154"
                              z3="-1.306366"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531809"
                              y3="4.144742"
                              z3="-0.95747"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.875898"
                              y3="2.6039"
                              z3="-1.804128"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.301877"
                              y3="3.410549"
                              z3="-2.035427"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647546"
                              y3="3.400098"
                              z3="0.975971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13524"
                              y3="4.362816"
                              z3="1.124545"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                              x3="4.56487"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.221454"
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                              x3="1.587805"
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                              y3="0.864454"
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                              y3="-0.292017"
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                        <atom elementType="C"
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                              x3="2.237959"
                              y3="2.055802"
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                              x3="3.087061"
                              y3="2.085569"
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                              id="a52"
                              x3="2.232413"
                              y3="3.0155"
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                              y3="1.955347"
                              z3="-2.544101"/>
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                              x3="3.750056"
                              y3="0.84218"
                              z3="-0.324175"/>
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                              id="a55"
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                              x3="3.910919"
                              y3="1.758278"
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                              id="a57"
                              x3="4.564559"
                              y3="0.763851"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5051,-.1527,-.2153;.8209,-.4252,2.2619;-.4373,2.205,.0993;.9503,-2.6056,-.3443;-1.2215,-.5446,-.4242;1.5878,.9701,.5472;-1.0947,3.196,-1.3064;-1.5322,4.1446,-.9576;-1.8763,2.6036,-1.8039;-.3023,3.4103,-2.0356;.6474,3.4004,.9757;.1349,4.363,1.1246;1.5812,3.5697,.4238;.9019,2.9706,1.9559;-1.894,2.2263,1.2121;-2.1818,3.2636,1.4421;-1.6448,1.698,2.1428;-2.7396,1.7128,.7369;.9343,-3.1581,-2.0879;1.1402,-4.2354,-2.1824;1.6887,-2.5788,-2.6386;-.054,-2.9334,-2.5144;2.5467,-3.2491,.2759;2.6722,-4.318,.045;2.599,-3.1055,1.3647;3.3586,-2.6758,-.1946;-.2996,-3.6687,.4517;-.1024,-4.7355,.2673;-1.2864,-3.3961,.0506;-.3028,-3.4697,1.5325;2.6087,-.3664,2.9255;3.06,.6219,2.7475;3.256,-1.1174,2.4464;2.6188,-.5583,4.0099;.0935,.619,3.0816;.2676,-1.7181,2.8318;-2.5767,-.4957,-.4923;-4.6243,.0082,-1.7074;-3.2356,-.0427,-1.6563;-3.3643,-.9236,.6;-4.7512,-.8854,.527;-5.3927,-.4132,-.6207;-5.1154,.372,-2.6138;-2.6277,.2621,-2.5111;-2.8522,-1.2734,1.4991;-5.3427,-1.2207,1.383;-6.4831,-.3791,-.6692;2.4203,.8645,-1.0489;2.0276,-.292,-1.5589;2.238,2.0558,-1.9615;3.0871,2.0856,-2.6689;2.2324,3.0155,-1.4269;1.3138,1.9553,-2.5441;3.7501,.8422,-.3242;3.8175,-.0202,.3509;3.9109,1.7583,.2633;4.5646,.7639,-1.0666;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505165"
                              y3="-0.152578"
                              z3="-0.215298"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.820739"
                              y3="-0.425096"
                              z3="2.261872"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437269"
                              y3="2.205149"
                              z3="0.099044"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950239"
                              y3="-2.60541"
                              z3="-0.344449"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221354"
                              y3="-0.544518"
                              z3="-0.424161"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587669"
                              y3="0.970257"
                              z3="0.547507"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.09463"
                              y3="3.195857"
                              z3="-1.306944"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.532246"
                              y3="4.144467"
                              z3="-0.958353"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.876007"
                              y3="2.603288"
                              z3="-1.804541"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.302137"
                              y3="3.410184"
                              z3="-2.03605"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647239"
                              y3="3.400796"
                              z3="0.975361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.134505"
                              y3="4.363238"
                              z3="1.124243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.580921"
                              y3="3.570229"
                              z3="0.423395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.901768"
                              y3="2.970957"
                              z3="1.955524"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.894124"
                              y3="2.226527"
                              z3="1.211664"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.182027"
                              y3="3.263815"
                              z3="1.441547"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.644918"
                              y3="1.698313"
                              z3="2.142409"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.73964"
                              y3="1.712801"
                              z3="0.736485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.93398"
                              y3="-3.157682"
                              z3="-2.088159"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.139796"
                              y3="-4.234992"
                              z3="-2.182785"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.688297"
                              y3="-2.578375"
                              z3="-2.638887"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.05443"
                              y3="-2.932876"
                              z3="-2.514429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.546725"
                              y3="-3.249065"
                              z3="0.275398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.672151"
                              y3="-4.317991"
                              z3="0.044364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.59932"
                              y3="-3.105475"
                              z3="1.3642"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.358597"
                              y3="-2.675812"
                              z3="-0.195261"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.299552"
                              y3="-3.668537"
                              z3="0.451538"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.102468"
                              y3="-4.735338"
                              z3="0.266939"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.286439"
                              y3="-3.395858"
                              z3="0.050692"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.302613"
                              y3="-3.469759"
                              z3="1.532406"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.608392"
                              y3="-0.366749"
                              z3="2.925861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.06002"
                              y3="0.621444"
                              z3="2.747947"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.255563"
                              y3="-1.117909"
                              z3="2.446814"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.6182"
                              y3="-0.558608"
                              z3="4.010227"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.093452"
                              y3="0.619451"
                              z3="3.081419"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.266982"
                              y3="-1.717781"
                              z3="2.831757"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576657"
                              y3="-0.495798"
                              z3="-0.492127"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.624451"
                              y3="0.007836"
                              z3="-1.706918"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.235757"
                              y3="-0.042969"
                              z3="-1.656006"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.364049"
                              y3="-0.92367"
                              z3="0.600308"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.750891"
                              y3="-0.885643"
                              z3="0.527498"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392649"
                              y3="-0.413601"
                              z3="-0.62013"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.115695"
                              y3="0.371527"
                              z3="-2.613347"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.628007"
                              y3="0.261864"
                              z3="-2.510955"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.851786"
                              y3="-1.273364"
                              z3="1.499383"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.34224"
                              y3="-1.220955"
                              z3="1.383633"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.483089"
                              y3="-0.379565"
                              z3="-0.66852"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.420563"
                              y3="0.86446"
                              z3="-1.048668"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.027704"
                              y3="-0.2919"
                              z3="-1.558826"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.238534"
                              y3="2.055906"
                              z3="-1.961173"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.087666"
                              y3="2.08552"
                              z3="-2.668569"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.233194"
                              y3="3.015571"
                              z3="-1.426563"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.314377"
                              y3="1.955714"
                              z3="-2.543838"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.750164"
                              y3="0.841881"
                              z3="-0.323691"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.817381"
                              y3="-0.020713"
                              z3="0.351086"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.911052"
                              y3="1.757759"
                              z3="0.26412"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.564764"
                              y3="0.763776"
                              z3="-1.065995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5052,-.1526,-.2153;.8207,-.4251,2.2619;-.4373,2.2051,.099;.9502,-2.6054,-.3444;-1.2214,-.5445,-.4242;1.5877,.9703,.5475;-1.0946,3.1959,-1.3069;-1.5322,4.1445,-.9584;-1.876,2.6033,-1.8045;-.3021,3.4102,-2.036;.6472,3.4008,.9754;.1345,4.3632,1.1242;1.5809,3.5702,.4234;.9018,2.971,1.9555;-1.8941,2.2265,1.2117;-2.182,3.2638,1.4415;-1.6449,1.6983,2.1424;-2.7396,1.7128,.7365;.934,-3.1577,-2.0882;1.1398,-4.235,-2.1828;1.6883,-2.5784,-2.6389;-.0544,-2.9329,-2.5144;2.5467,-3.2491,.2754;2.6722,-4.318,.0444;2.5993,-3.1055,1.3642;3.3586,-2.6758,-.1953;-.2996,-3.6685,.4515;-.1025,-4.7353,.2669;-1.2864,-3.3959,.0507;-.3026,-3.4698,1.5324;2.6084,-.3667,2.9259;3.06,.6214,2.7479;3.2556,-1.1179,2.4468;2.6182,-.5586,4.0102;.0935,.6195,3.0814;.267,-1.7178,2.8318;-2.5767,-.4958,-.4921;-4.6245,.0078,-1.7069;-3.2358,-.043,-1.656;-3.364,-.9237,.6003;-4.7509,-.8856,.5275;-5.3926,-.4136,-.6201;-5.1157,.3715,-2.6133;-2.628,.2619,-2.511;-2.8518,-1.2734,1.4994;-5.3422,-1.221,1.3836;-6.4831,-.3796,-.6685;2.4206,.8645,-1.0487;2.0277,-.2919,-1.5588;2.2385,2.0559,-1.9612;3.0877,2.0855,-2.6686;2.2332,3.0156,-1.4266;1.3144,1.9557,-2.5438;3.7502,.8419,-.3237;3.8174,-.0207,.3511;3.9111,1.7578,.2641;4.5648,.7638,-1.066;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505148"
                              y3="-0.152655"
                              z3="-0.215156"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.821215"
                              y3="-0.425267"
                              z3="2.261951"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437293"
                              y3="2.205035"
                              z3="0.099372"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950207"
                              y3="-2.605519"
                              z3="-0.344215"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221404"
                              y3="-0.544516"
                              z3="-0.423963"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587655"
                              y3="0.970242"
                              z3="0.547464"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.09505"
                              y3="3.19581"
                              z3="-1.306381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.532488"
                              y3="4.144436"
                              z3="-0.957607"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.876638"
                              y3="2.603313"
                              z3="-1.803733"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.30279"
                              y3="3.410114"
                              z3="-2.035745"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647366"
                              y3="3.400753"
                              z3="0.975445"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13452"
                              y3="4.36309"
                              z3="1.124614"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.587513"
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                              y3="-0.291997"
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                              z3="-2.669123"/>
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                              x3="2.23306"
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                              x3="3.910487"
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                              x3="4.564492"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505279"
                              y3="-0.152486"
                              z3="-0.215005"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.821454"
                              y3="-0.425221"
                              z3="2.262054"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437323"
                              y3="2.205215"
                              z3="0.099249"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950125"
                              y3="-2.605373"
                              z3="-0.344248"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221299"
                              y3="-0.544418"
                              z3="-0.423675"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587409"
                              y3="0.970415"
                              z3="0.547881"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.0954"
                              y3="3.195555"
                              z3="-1.306649"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.532928"
                              y3="4.144205"
                              z3="-0.958056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.876955"
                              y3="2.60283"
                              z3="-1.803776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.303238"
                              y3="3.409795"
                              z3="-2.036143"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647166"
                              y3="3.401309"
                              z3="0.974974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.133929"
                              y3="4.363383"
                              z3="1.1245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.580243"
                              y3="3.571499"
                              z3="0.422229"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.902803"
                              y3="2.971422"
                              z3="1.954826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.893733"
                              y3="2.226372"
                              z3="1.212445"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.182115"
                              y3="3.263614"
                              z3="1.441934"/>
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                              id="a17"
                              x3="-1.643818"
                              y3="1.698762"
                              z3="2.143346"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.739165"
                              y3="1.711925"
                              z3="0.737901"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.934082"
                              y3="-3.157574"
                              z3="-2.087975"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.139718"
                              y3="-4.234918"
                              z3="-2.182588"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.688594"
                              y3="-2.578382"
                              z3="-2.638553"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.054213"
                              y3="-2.93258"
                              z3="-2.514412"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.546364"
                              y3="-3.249354"
                              z3="0.275906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.671632"
                              y3="-4.318291"
                              z3="0.044835"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.598734"
                              y3="-3.105846"
                              z3="1.36473"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.35847"
                              y3="-2.676245"
                              z3="-0.194529"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.299986"
                              y3="-3.668299"
                              z3="0.451503"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.103019"
                              y3="-4.735131"
                              z3="0.266967"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.286754"
                              y3="-3.395478"
                              z3="0.050466"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.303213"
                              y3="-3.469499"
                              z3="1.532368"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.60928"
                              y3="-0.366869"
                              z3="2.925549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.060634"
                              y3="0.621523"
                              z3="2.748047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.256471"
                              y3="-1.117611"
                              z3="2.445877"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.619452"
                              y3="-0.559332"
                              z3="4.009804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.094299"
                              y3="0.619214"
                              z3="3.081845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.267903"
                              y3="-1.718009"
                              z3="2.831907"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576565"
                              y3="-0.495685"
                              z3="-0.492091"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.623961"
                              y3="0.007767"
                              z3="-1.707649"/>
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                              id="a39"
                              x3="-3.235285"
                              y3="-0.043004"
                              z3="-1.65625"/>
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                              id="a40"
                              x3="-3.364341"
                              y3="-0.923448"
                              z3="0.600117"/>
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                              id="a41"
                              x3="-4.75116"
                              y3="-0.88546"
                              z3="0.52682"/>
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                              id="a42"
                              x3="-5.392533"
                              y3="-0.41356"
                              z3="-0.621081"/>
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                              id="a43"
                              x3="-5.114896"
                              y3="0.371336"
                              z3="-2.614294"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.62725"
                              y3="0.26171"
                              z3="-2.511039"/>
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                              id="a45"
                              x3="-2.852392"
                              y3="-1.273051"
                              z3="1.499406"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.342798"
                              y3="-1.220698"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482956"
                              y3="-0.379556"
                              z3="-0.669855"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.420323"
                              y3="0.864435"
                              z3="-1.048641"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.02742"
                              y3="-0.291929"
                              z3="-1.558819"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.238303"
                              y3="2.055874"
                              z3="-1.961156"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.087115"
                              y3="2.085131"
                              z3="-2.668952"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.233561"
                              y3="3.015572"
                              z3="-1.426604"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.31385"
                              y3="1.955999"
                              z3="-2.543404"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.749981"
                              y3="0.841791"
                              z3="-0.323766"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.817583"
                              y3="-0.021323"
                              z3="0.350307"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.910516"
                              y3="1.757257"
                              z3="0.26479"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.5646"
                              y3="0.764721"
                              z3="-1.066158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5053,-.1525,-.215;.8215,-.4252,2.2621;-.4373,2.2052,.0992;.9501,-2.6054,-.3442;-1.2213,-.5444,-.4237;1.5874,.9704,.5479;-1.0954,3.1956,-1.3066;-1.5329,4.1442,-.9581;-1.877,2.6028,-1.8038;-.3032,3.4098,-2.0361;.6472,3.4013,.975;.1339,4.3634,1.1245;1.5802,3.5715,.4222;.9028,2.9714,1.9548;-1.8937,2.2264,1.2124;-2.1821,3.2636,1.4419;-1.6438,1.6988,2.1433;-2.7392,1.7119,.7379;.9341,-3.1576,-2.088;1.1397,-4.2349,-2.1826;1.6886,-2.5784,-2.6386;-.0542,-2.9326,-2.5144;2.5464,-3.2494,.2759;2.6716,-4.3183,.0448;2.5987,-3.1058,1.3647;3.3585,-2.6762,-.1945;-.3,-3.6683,.4515;-.103,-4.7351,.267;-1.2868,-3.3955,.0505;-.3032,-3.4695,1.5324;2.6093,-.3669,2.9255;3.0606,.6215,2.748;3.2565,-1.1176,2.4459;2.6195,-.5593,4.0098;.0943,.6192,3.0818;.2679,-1.718,2.8319;-2.5766,-.4957,-.4921;-4.624,.0078,-1.7076;-3.2353,-.043,-1.6562;-3.3643,-.9234,.6001;-4.7512,-.8855,.5268;-5.3925,-.4136,-.6211;-5.1149,.3713,-2.6143;-2.6273,.2617,-2.511;-2.8524,-1.2731,1.4994;-5.3428,-1.2207,1.3828;-6.483,-.3796,-.6699;2.4203,.8644,-1.0486;2.0274,-.2919,-1.5588;2.2383,2.0559,-1.9612;3.0871,2.0851,-2.669;2.2336,3.0156,-1.4266;1.3138,1.956,-2.5434;3.75,.8418,-.3238;3.8176,-.0213,.3503;3.9105,1.7573,.2648;4.5646,.7647,-1.0662;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505279"
                              y3="-0.152533"
                              z3="-0.214894"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.821812"
                              y3="-0.425345"
                              z3="2.262116"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437347"
                              y3="2.205143"
                              z3="0.099471"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950101"
                              y3="-2.605443"
                              z3="-0.344086"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221324"
                              y3="-0.544417"
                              z3="-0.423517"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587378"
                              y3="0.970415"
                              z3="0.547877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.095732"
                              y3="3.195495"
                              z3="-1.306272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.53314"
                              y3="4.144158"
                              z3="-0.957565"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.877433"
                              y3="2.602801"
                              z3="-1.803206"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.303742"
                              y3="3.409711"
                              z3="-2.035961"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647236"
                              y3="3.401315"
                              z3="0.974995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13389"
                              y3="4.363295"
                              z3="1.124755"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="0.84173"
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                              x3="3.910281"
                              y3="1.756994"
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                              x3="4.564538"
                              y3="0.765145"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.95005"
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                              x3="-1.22129"
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                              x3="1.587247"
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                              y3="0.864408"
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                              x3="2.027135"
                              y3="-0.292006"
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                              id="a50"
                              x3="2.237884"
                              y3="2.055799"
                              z3="-1.961271"/>
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                              x3="3.086426"
                              y3="2.084832"
                              z3="-2.669403"/>
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                              id="a52"
                              x3="2.23354"
                              y3="3.01554"
                              z3="-1.426791"/>
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                              id="a53"
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                              y3="1.956074"
                              z3="-2.543163"/>
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                              y3="0.841837"
                              z3="-0.324015"/>
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                              id="a55"
                              x3="3.817768"
                              y3="-0.021603"
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                              id="a56"
                              x3="3.910031"
                              y3="1.757058"
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                              id="a57"
                              x3="4.564381"
                              y3="0.76551"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505393"
                              y3="-0.152383"
                              z3="-0.214735"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.822076"
                              y3="-0.425311"
                              z3="2.262225"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437371"
                              y3="2.205301"
                              z3="0.099398"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.950018"
                              y3="-2.605317"
                              z3="-0.344088"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221237"
                              y3="-0.544319"
                              z3="-0.423224"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587158"
                              y3="0.970573"
                              z3="0.548257"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.096085"
                              y3="3.195267"
                              z3="-1.306453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.533556"
                              y3="4.143954"
                              z3="-0.95789"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.877779"
                              y3="2.602374"
                              z3="-1.803159"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.304208"
                              y3="3.409422"
                              z3="-2.036286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647073"
                              y3="3.401822"
                              z3="0.97458"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.133364"
                              y3="4.363552"
                              z3="1.124688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.579594"
                              y3="3.572715"
                              z3="0.421125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.903726"
                              y3="2.971899"
                              z3="1.954149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.893389"
                              y3="2.226257"
                              z3="1.2131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.182222"
                              y3="3.263457"
                              z3="1.442214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.642832"
                              y3="1.699213"
                              z3="2.144151"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.738733"
                              y3="1.711136"
                              z3="0.739132"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.934109"
                              y3="-3.15742"
                              z3="-2.087841"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.139573"
                              y3="-4.234794"
                              z3="-2.182471"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.688783"
                              y3="-2.578325"
                              z3="-2.638296"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.054095"
                              y3="-2.93224"
                              z3="-2.514391"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.546054"
                              y3="-3.249606"
                              z3="0.276277"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.671166"
                              y3="-4.318551"
                              z3="0.045161"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.598264"
                              y3="-3.106178"
                              z3="1.36512"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.358352"
                              y3="-2.676627"
                              z3="-0.193983"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.300364"
                              y3="-3.668069"
                              z3="0.451466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.103521"
                              y3="-4.734929"
                              z3="0.266956"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.287035"
                              y3="-3.395101"
                              z3="0.050294"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.303706"
                              y3="-3.469276"
                              z3="1.532333"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.610046"
                              y3="-0.367026"
                              z3="2.925313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.061202"
                              y3="0.621524"
                              z3="2.74819"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.257234"
                              y3="-1.117423"
                              z3="2.445102"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.620508"
                              y3="-0.560028"
                              z3="4.009469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.095068"
                              y3="0.61906"
                              z3="3.082215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.268646"
                              y3="-1.718165"
                              z3="2.832046"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576471"
                              y3="-0.495596"
                              z3="-0.492032"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.62353"
                              y3="0.007649"
                              z3="-1.708262"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.23487"
                              y3="-0.043072"
                              z3="-1.656442"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.364575"
                              y3="-0.923259"
                              z3="0.599987"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.751374"
                              y3="-0.885326"
                              z3="0.526266"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392419"
                              y3="-0.413577"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.114202"
                              y3="0.371091"
                              z3="-2.615101"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.626591"
                              y3="0.261534"
                              z3="-2.511096"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.852893"
                              y3="-1.27276"
                              z3="1.499467"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.343257"
                              y3="-1.220494"
                              z3="1.382089"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.482829"
                              y3="-0.379616"
                              z3="-0.670986"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.420138"
                              y3="0.86441"
                              z3="-1.048581"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.027182"
                              y3="-0.291943"
                              z3="-1.558796"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.238168"
                              y3="2.055853"
                              z3="-1.961097"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.086694"
                              y3="2.084769"
                              z3="-2.669252"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.233992"
                              y3="3.015579"
                              z3="-1.426592"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.313448"
                              y3="1.9563"
                              z3="-2.542976"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.74983"
                              y3="0.841668"
                              z3="-0.323768"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.817751"
                              y3="-0.021938"
                              z3="0.349641"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.910055"
                              y3="1.756737"
                              z3="0.265493"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.564478"
                              y3="0.76555"
                              z3="-1.066229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5054,-.1524,-.2147;.8221,-.4253,2.2622;-.4374,2.2053,.0994;.95,-2.6053,-.3441;-1.2212,-.5443,-.4232;1.5872,.9706,.5483;-1.0961,3.1953,-1.3065;-1.5336,4.144,-.9579;-1.8778,2.6024,-1.8032;-.3042,3.4094,-2.0363;.6471,3.4018,.9746;.1334,4.3636,1.1247;1.5796,3.5727,.4211;.9037,2.9719,1.9541;-1.8934,2.2263,1.2131;-2.1822,3.2635,1.4422;-1.6428,1.6992,2.1442;-2.7387,1.7111,.7391;.9341,-3.1574,-2.0878;1.1396,-4.2348,-2.1825;1.6888,-2.5783,-2.6383;-.0541,-2.9322,-2.5144;2.5461,-3.2496,.2763;2.6712,-4.3186,.0452;2.5983,-3.1062,1.3651;3.3584,-2.6766,-.194;-.3004,-3.6681,.4515;-.1035,-4.7349,.267;-1.287,-3.3951,.0503;-.3037,-3.4693,1.5323;2.61,-.367,2.9253;3.0612,.6215,2.7482;3.2572,-1.1174,2.4451;2.6205,-.56,4.0095;.0951,.6191,3.0822;.2686,-1.7182,2.832;-2.5765,-.4956,-.492;-4.6235,.0076,-1.7083;-3.2349,-.0431,-1.6564;-3.3646,-.9233,.6;-4.7514,-.8853,.5263;-5.3924,-.4136,-.6219;-5.1142,.3711,-2.6151;-2.6266,.2615,-2.5111;-2.8529,-1.2728,1.4995;-5.3433,-1.2205,1.3821;-6.4828,-.3796,-.671;2.4201,.8644,-1.0486;2.0272,-.2919,-1.5588;2.2382,2.0559,-1.9611;3.0867,2.0848,-2.6693;2.234,3.0156,-1.4266;1.3134,1.9563,-2.543;3.7498,.8417,-.3238;3.8178,-.0219,.3496;3.9101,1.7567,.2655;4.5645,.7655,-1.0662;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505395"
                              y3="-0.152423"
                              z3="-0.214641"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.82239"
                              y3="-0.425423"
                              z3="2.262276"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.437395"
                              y3="2.205239"
                              z3="0.099582"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.949999"
                              y3="-2.605377"
                              z3="-0.343952"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221257"
                              y3="-0.544322"
                              z3="-0.423085"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587121"
                              y3="0.970574"
                              z3="0.548262"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.09638"
                              y3="3.195205"
                              z3="-1.306138"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.533749"
                              y3="4.143905"
                              z3="-0.957482"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.878199"
                              y3="2.602336"
                              z3="-1.802674"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.304653"
                              y3="3.409339"
                              z3="-2.036141"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647126"
                              y3="3.401835"
                              z3="0.974585"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.133313"
                              y3="4.363477"
                              z3="1.124905"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="4.564419"
                              y3="0.76594"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.099633"/>
                        <atom elementType="P"
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                              x3="-1.221226"
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                              x3="1.586999"
                              y3="0.97065"
                              z3="0.548447"/>
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                              x3="-1.096686"
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                              z3="-1.306078"/>
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                              y3="-3.249832"
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                              z3="2.924994"/>
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                              y3="0.864385"
                              z3="-1.048636"/>
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                              x3="2.026927"
                              y3="-0.292006"
                              z3="-1.558819"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.237821"
                              y3="2.055792"
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                              id="a51"
                              x3="3.086102"
                              y3="2.084492"
                              z3="-2.66964"/>
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                              id="a52"
                              x3="2.234023"
                              y3="3.015553"
                              z3="-1.426737"/>
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                              id="a53"
                              x3="1.312882"
                              y3="1.956394"
                              z3="-2.542739"/>
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                              x3="3.749656"
                              y3="0.841688"
                              z3="-0.323966"/>
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                              x3="3.817911"
                              y3="-0.022227"
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                              id="a56"
                              x3="3.90962"
                              y3="1.756522"
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                              id="a57"
                              x3="4.564287"
                              y3="0.766257"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161260428204</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261513523</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161260858619</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161262827227</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261124915</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261486250</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261207046</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161256939631</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161255715207</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161253071479</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161254684967</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161259848954</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161262057093</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261287119</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161259257203</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161256128549</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161260775005</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161263230569</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161264993487</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161263760381</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261995533</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="0.269341"
                        y3="-1.718315"
                        z3="2.832174"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.576384"
                        y3="-0.495514"
                        z3="-0.491973"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.623129"
                        y3="0.007539"
                        z3="-1.70883"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.234483"
                        y3="-0.043136"
                        z3="-1.656617"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.364794"
                        y3="-0.923083"
                        z3="0.599869"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.751574"
                        y3="-0.885199"
                        z3="0.525754"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.392314"
                        y3="-0.413591"
                        z3="-0.622618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.113555"
                        y3="0.370864"
                        z3="-2.615849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.625978"
                        y3="0.261369"
                        z3="-2.511145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.853361"
                        y3="-1.272489"
                        z3="1.499527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.343686"
                        y3="-1.220302"
                        z3="1.381445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.48271"
                        y3="-0.379669"
                        z3="-0.672035"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.419968"
                        y3="0.864387"
                        z3="-1.048521"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.026959"
                        y3="-0.291955"
                        z3="-1.558775"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.238049"
                        y3="2.055837"
                        z3="-1.961037"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.086308"
                        y3="2.08443"
                        z3="-2.669525"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.234406"
                        y3="3.015586"
                        z3="-1.426574"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.31308"
                        y3="1.956587"
                        z3="-2.542572"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.749689"
                        y3="0.841549"
                        z3="-0.323764"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.817904"
                        y3="-0.022516"
                        z3="0.349026"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.909628"
                        y3="1.756246"
                        z3="0.266154"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.564364"
                        y3="0.766314"
                        z3="-1.066289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5055,-.1523,-.2145;.8227,-.4254,2.2624;-.4374,2.2054,.0995;.9499,-2.6053,-.3439;-1.2212,-.5442,-.4228;1.5869,.9707,.5486;-1.0967,3.195,-1.3063;-1.5341,4.1437,-.9577;-1.8785,2.6019,-1.8026;-.3051,3.4091,-2.0364;.647,3.4023,.9742;.1328,4.3637,1.1249;1.579,3.5739,.4201;.9046,2.9723,1.9535;-1.8931,2.2262,1.2137;-2.1823,3.2633,1.4425;-1.6419,1.6996,2.1449;-2.7383,1.7104,.7403;.9341,-3.1573,-2.0877;1.1394,-4.2347,-2.1824;1.689,-2.5783,-2.6381;-.054,-2.9319,-2.5144;2.5458,-3.2498,.2766;2.6707,-4.3188,.0455;2.5978,-3.1065,1.3655;3.3582,-2.677,-.1935;-.3007,-3.6679,.4514;-.104,-4.7347,.2669;-1.2873,-3.3948,.0501;-.3042,-3.4691,1.5323;2.6108,-.3672,2.9251;3.0617,.6215,2.7483;3.2579,-1.1172,2.4444;2.6215,-.5607,4.0092;.0958,.6189,3.0826;.2693,-1.7183,2.8322;-2.5764,-.4955,-.492;-4.6231,.0075,-1.7088;-3.2345,-.0431,-1.6566;-3.3648,-.9231,.5999;-4.7516,-.8852,.5258;-5.3923,-.4136,-.6226;-5.1136,.3709,-2.6158;-2.626,.2614,-2.5111;-2.8534,-1.2725,1.4995;-5.3437,-1.2203,1.3814;-6.4827,-.3797,-.672;2.42,.8644,-1.0485;2.027,-.292,-1.5588;2.238,2.0558,-1.961;3.0863,2.0844,-2.6695;2.2344,3.0156,-1.4266;1.3131,1.9566,-2.5426;3.7497,.8415,-.3238;3.8179,-.0225,.349;3.9096,1.7562,.2662;4.5644,.7663,-1.0663;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1798.95877147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2712.89066768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4511.84943916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7893.51913811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.66969895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.97638021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01760873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03209443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000036170324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000036170324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000072340648</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.462544872374</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.066224505004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.528769377377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="512">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.1969 -2100.9678 -1800.9286 -522.2273 -390.8060 -281.0990 -279.2475 -278.6952 -278.6390 -278.5717 -278.4653 -278.4550 -278.4437 -278.4179 -278.4038 -278.3443 -278.3240 -278.3015 -278.2538 -278.1871 -277.2403 -180.2951 -180.0128 -143.4530 -129.6828 -129.6773 -129.6148 -129.4027 -129.4004 -129.3319 -98.2268 -98.2183 -98.1654 -70.0538 -43.3913 -42.2764 -42.1006 -27.7336 -24.4020 -22.5567 -21.5894 -21.2865 -21.1118 -20.5811 -19.5394 -19.3936 -19.2607 -19.1777 -19.1293 -19.0422 -18.3937 -16.6943 -15.9233 -15.5121 -15.0513 -14.8086 -14.0475 -13.2713 -13.0289 -12.9889 -12.7476 -12.6564 -12.4603 -12.4329 -12.2844 -12.1807 -12.0488 -11.9532 -11.8194 -11.7196 -11.6051 -11.4161 -11.3578 -11.2760 -11.2119 -11.0973 -10.9290 -10.8471 -10.7665 -10.6124 -10.4604 -10.3945 -10.2966 -10.2468 -9.8110 -9.7182 -9.6593 -9.5406 -9.5201 -9.3203 -8.9161 -8.4902 -8.0318 -7.8836 -7.7652 -7.2986 -7.1336 -6.9198 -6.4402 -6.1628 -5.1581 -4.2370 -1.7580 -0.9682 0.0088 0.0664 0.7165 1.2804 1.3591 1.6008 1.6826 1.9694 1.9981 2.1305 2.2107 2.2980 2.4262 2.6116 2.7199 2.7923 2.8601 3.0088 3.1077 3.1316 3.2645 3.4925 3.6100 3.6511 3.7337 3.7884 3.9517 4.0072 4.1004 4.2260 4.2985 4.3121 4.4257 4.4545 4.5500 4.5906 4.6450 4.8260 4.8666 4.9555 4.9878 5.1587 5.3059 5.5815 5.7591 5.9057 6.1858 6.5193 6.6964 7.0040 7.1999 7.4682 7.5125 7.7608 8.1144 8.2754 8.3569 8.5394 8.8269 9.1002 9.2435 9.5231 9.6789 9.8944 10.0227 10.1593 10.4592 10.5339 10.6839 10.7690 11.2816 11.3213 11.7119 11.8216 11.8756 12.0843 12.2862 12.4328 12.6736 12.8988 12.9802 13.1401 13.4366 13.5510 13.7576 13.9513 14.1422 14.1792 14.3047 14.3628 14.5982 14.8490 14.8710 14.9960 15.4340 15.5163 15.6232 15.6970 16.0101 16.1866 16.4493 16.5779 16.6589 16.7293 16.9042 17.0720 17.1051 17.2759 17.3427 17.3632 17.4478 17.5670 17.7050 17.8085 17.8998 17.9607 18.0442 18.1531 18.2182 18.2559 18.2980 18.4392 18.5534 18.6628 18.7183 18.7878 18.9381 19.0546 19.0920 19.1509 19.1925 19.3389 19.5977 19.6418 19.6529 19.8010 19.8665 19.9401 20.0359 20.0827 20.2722 20.3554 20.3776 20.5168 20.5778 20.6019 20.8014 20.9957 21.1075 21.1704 21.3199 21.4404 21.5844 21.7947 21.9267 22.0038 22.2190 22.2943 22.4858 22.6296 22.8453 23.0637 23.2940 23.3868 23.4491 23.4943 23.8346 23.9584 23.9967 24.3219 24.4928 24.7405 24.9644 25.5987 25.7971 26.2663 26.6829 26.9900 27.2655 27.3401 27.6395 27.8500 28.1565 28.4056 28.7309 28.8605 29.2019 29.3996 29.6915 29.9868 30.2350 30.3717 30.6598 31.1958 31.4679 32.5342 32.9200 33.1641 33.4122 33.5641 33.6004 33.9839 34.1220 34.1750 34.2566 34.3070 34.5672 34.9346 35.0659 35.5596 35.6978 35.8137 36.0221 36.3200 36.5631 37.0692 37.3939 37.8786 38.5928 39.4734 39.6067 39.8589 40.6040 41.1075 41.3883 41.5825 41.7042 41.7788 41.8392 41.9465 41.9750 42.0464 42.3269 42.4358 42.6578 42.8322 43.0860 43.1526 43.3334 43.8361 44.1131 44.4473 44.8182 44.8684 45.0814 45.7856 46.1310 46.2010 46.6598 46.8331 47.0345 47.4455 47.5321 47.6287 47.7893 47.9685 48.0833 48.1735 48.2952 48.3715 48.5277 48.5653 48.7109 48.7250 48.9614 49.0145 49.1779 49.2434 49.3465 49.4953 49.6410 49.7437 49.8456 50.0537 50.1114 50.2215 50.3459 50.5132 50.5843 50.7603 50.8403 50.9654 51.5329 51.7401 52.3156 52.3988 52.4737 52.7365 52.8579 52.9267 53.0111 53.1027 53.4240 53.5306 53.6463 53.7852 53.9425 54.0310 54.0785 54.1675 54.3236 54.4055 54.4537 54.5170 54.7246 54.7848 55.1264 55.2023 55.4543 55.5836 55.8826 56.6441 56.8232 57.9309 58.0372 58.1688 58.6358 58.9283 59.0558 59.4822 59.6089 59.7008 60.2258 60.7274 60.9086 60.9898 61.1890 61.6429 61.7804 61.9246 61.9467 62.1239 62.6002 63.4032 63.7994 63.9876 64.1971 64.5768 64.9635 65.4704 65.6565 66.4157 66.5448 66.5585 66.6592 66.8547 66.9472 67.0342 67.1559 67.2672 67.4482 67.5275 67.5930 67.6256 67.7740 68.1668 68.4255 68.6207 69.3246 69.9908 70.6712 71.9972 72.2366 72.8196 73.1101 73.4226 74.0392 74.1893 74.5798 74.6071 74.7261 74.8950 75.1137 75.3189 76.1566 76.5357 76.9053 78.4167 78.5883 78.8357 79.3614 79.5348 79.7334 80.0420 80.1459 80.1779 80.3252 80.3464 80.6204 80.6553 80.8326 80.9054 81.0859 81.1487 81.3514 81.4126 81.5231 82.0373 82.5772 83.0371 85.3662 86.5099 86.6819 89.9967 91.3299 97.0838 100.8329 1083.3047</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083598361</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">443.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1799.04236984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.46697462</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02526509</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">-1798.54729759</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02809763</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.46697462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49507225</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.54729759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.54635338</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">0.04481804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01679024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08258889</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.54635338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08258889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.62894227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41342756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083537962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083516121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083503277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083493120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083482340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083466838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083474255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083488204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083506543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083520380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083534501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083543872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083551973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083554533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083561596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083563093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083579921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083583426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083632031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083624950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083717918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083733649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083843896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083900410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083883318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082861944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082996942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083397929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083529338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083734266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083791638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083930405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083957466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084059270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084063311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084133529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084098676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084144561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084094982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084104539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083998590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083863642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083738318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083469688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083508394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083582813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083498390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083281782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083333571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083214727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082878562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082872045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082348072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081993414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081887410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081868735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081813301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081800572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081775106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081780464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081789997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081825453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081869644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081933223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081997839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082074150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082145022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083396015</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083401392</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452193</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452814</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452534</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452844</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452708</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452947</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452852</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453037</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452977</scalar>
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               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453107</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161268995069</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.48519 26.77457 0.28938 8.22392 -7.85751 0.36641 14.82488 -15.35052 -0.52564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
