<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s6p5d1f 10s7p1d 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s3p2d1f 4s3p1d 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 3 3 4 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 5 5 6 6 6 6 6 6 5 5 5 5 5 6 7 6 5 5 5 6 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.487811"
                        y3="-0.13395"
                        z3="-0.125169"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.904021"
                        y3="-0.357485"
                        z3="2.34836"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.367012"
                        y3="2.266028"
                        z3="0.227598"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.968011"
                        y3="-2.546152"
                        z3="-0.334495"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.222994"
                        y3="-0.480879"
                        z3="-0.183195"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.947779"
                        y3="1.309377"
                        z3="0.07771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.060208"
                        y3="3.289915"
                        z3="-1.1411"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.477968"
                        y3="4.238947"
                        z3="-0.769395"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.862307"
                        y3="2.711909"
                        z3="-1.623096"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.289281"
                        y3="3.504782"
                        z3="-1.893577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.759141"
                        y3="3.44903"
                        z3="1.077558"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.248835"
                        y3="4.406241"
                        z3="1.264922"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.664981"
                        y3="3.642509"
                        z3="0.487591"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.058439"
                        y3="3.006741"
                        z3="2.039628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.777795"
                        y3="2.285821"
                        z3="1.393297"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.059808"
                        y3="3.32224"
                        z3="1.633478"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.486471"
                        y3="1.757708"
                        z3="2.31182"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.638311"
                        y3="1.768162"
                        z3="0.950014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.930273"
                        y3="-3.093054"
                        z3="-2.079754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.133278"
                        y3="-4.168641"
                        z3="-2.197858"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.677365"
                        y3="-2.502753"
                        z3="-2.629891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.062737"
                        y3="-2.857323"
                        z3="-2.489357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.581794"
                        y3="-3.1819"
                        z3="0.255068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.704601"
                        y3="-4.250044"
                        z3="0.017222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.65602"
                        y3="-3.044806"
                        z3="1.343569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.385396"
                        y3="-2.6067"
                        z3="-0.227234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.250899"
                        y3="-3.616803"
                        z3="0.499267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.066392"
                        y3="-4.684885"
                        z3="0.310231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.252582"
                        y3="-3.339356"
                        z3="0.141011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.209027"
                        y3="-3.414187"
                        z3="1.579301"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.738377"
                        y3="-0.321573"
                        z3="2.909064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.202632"
                        y3="0.662985"
                        z3="2.741441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.35669"
                        y3="-1.071893"
                        z3="2.391725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.792703"
                        y3="-0.535694"
                        z3="3.988715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255987"
                        y3="0.667676"
                        z3="3.259838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.390241"
                        y3="-1.659925"
                        z3="2.931389"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.574635"
                        y3="-0.476298"
                        z3="-0.302723"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.608038"
                        y3="0.102194"
                        z3="-1.493059"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.219695"
                        y3="0.011369"
                        z3="-1.458741"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.356437"
                        y3="-0.890809"
                        z3="0.792842"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.739695"
                        y3="-0.808965"
                        z3="0.737797"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.37517"
                        y3="-0.308475"
                        z3="-0.401586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.100013"
                        y3="0.498384"
                        z3="-2.385567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.61143"
                        y3="0.331033"
                        z3="-2.308677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.830132"
                        y3="-1.239144"
                        z3="1.683724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.327251"
                        y3="-1.124269"
                        z3="1.603066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.46393"
                        y3="-0.238815"
                        z3="-0.436095"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.544149"
                        y3="1.047201"
                        z3="-0.882019"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.0391"
                        y3="-0.131139"
                        z3="-1.391519"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.349024"
                        y3="2.185255"
                        z3="-1.871958"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.122955"
                        y3="2.137089"
                        z3="-2.651913"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.393356"
                        y3="3.177353"
                        z3="-1.400665"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.369023"
                        y3="2.064554"
                        z3="-2.354954"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.952041"
                        y3="0.918952"
                        z3="-0.331056"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.009339"
                        y3="0.039067"
                        z3="0.323326"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.207694"
                        y3="1.808112"
                        z3="0.265545"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.685266"
                        y3="0.8103"
                        z3="-1.143561"/>
               </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 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="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 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.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:.4878,-.134,-.1252;.904,-.3575,2.3484;-.367,2.266,.2276;.968,-2.5462,-.3345;-1.223,-.4809,-.1832;1.9478,1.3094,.0777;-1.0602,3.2899,-1.1411;-1.478,4.2389,-.7694;-1.8623,2.7119,-1.6231;-.2893,3.5048,-1.8936;.7591,3.449,1.0776;.2488,4.4062,1.2649;1.665,3.6425,.4876;1.0584,3.0067,2.0396;-1.7778,2.2858,1.3933;-2.0598,3.3222,1.6335;-1.4865,1.7577,2.3118;-2.6383,1.7682,.95;.9303,-3.0931,-2.0798;1.1333,-4.1686,-2.1979;1.6774,-2.5028,-2.6299;-.0627,-2.8573,-2.4894;2.5818,-3.1819,.2551;2.7046,-4.25,.0172;2.656,-3.0448,1.3436;3.3854,-2.6067,-.2272;-.2509,-3.6168,.4993;-.0664,-4.6849,.3102;-1.2526,-3.3394,.141;-.209,-3.4142,1.5793;2.7384,-.3216,2.9091;3.2026,.663,2.7414;3.3567,-1.0719,2.3917;2.7927,-.5357,3.9887;.256,.6677,3.2598;.3902,-1.6599,2.9314;-2.5746,-.4763,-.3027;-4.608,.1022,-1.4931;-3.2197,.0114,-1.4587;-3.3564,-.8908,.7928;-4.7397,-.809,.7378;-5.3752,-.3085,-.4016;-5.1,.4984,-2.3856;-2.6114,.331,-2.3087;-2.8301,-1.2391,1.6837;-5.3273,-1.1243,1.6031;-6.4639,-.2388,-.4361;2.5441,1.0472,-.882;2.0391,-.1311,-1.3915;2.349,2.1853,-1.872;3.123,2.1371,-2.6519;2.3934,3.1774,-1.4007;1.369,2.0646,-2.355;3.952,.919,-.3311;4.0093,.0391,.3233;4.2077,1.8081,.2655;4.6853,.8103,-1.1436;/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 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2742.5944506839 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.607e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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">0.076 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2694.1658638004 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">2.602e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.480649"
                              y3="-0.105363"
                              z3="-0.116312"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.904785"
                              y3="-0.323259"
                              z3="2.354865"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.349425"
                              y3="2.300897"
                              z3="0.247204"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.928363"
                              y3="-2.522636"
                              z3="-0.34267"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.233217"
                              y3="-0.447841"
                              z3="-0.157376"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.98038"
                              y3="1.323537"
                              z3="0.075972"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.003865"
                              y3="3.351206"
                              z3="-1.120024"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.415061"
                              y3="4.301033"
                              z3="-0.743139"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.804846"
                              y3="2.790809"
                              z3="-1.624097"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.21611"
                              y3="3.565019"
                              z3="-1.855079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.775581"
                              y3="3.456504"
                              z3="1.134819"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.272461"
                              y3="4.415176"
                              z3="1.333606"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.691395"
                              y3="3.651041"
                              z3="0.561046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.056902"
                              y3="2.992589"
                              z3="2.09224"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.783218"
                              y3="2.321502"
                              z3="1.385655"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.062715"
                              y3="3.35755"
                              z3="1.630294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.515051"
                              y3="1.782103"
                              z3="2.304726"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63886"
                              y3="1.814675"
                              z3="0.920481"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.92524"
                              y3="-3.054882"
                              z3="-2.094151"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.126763"
                              y3="-4.130524"
                              z3="-2.215956"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.687048"
                              y3="-2.464574"
                              z3="-2.623715"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.057271"
                              y3="-2.81296"
                              z3="-2.52523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.521787"
                              y3="-3.178953"
                              z3="0.273527"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.640958"
                              y3="-4.244835"
                              z3="0.025304"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.571857"
                              y3="-3.054318"
                              z3="1.364715"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.339327"
                              y3="-2.603529"
                              z3="-0.184331"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.319324"
                              y3="-3.592043"
                              z3="0.450344"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.136613"
                              y3="-4.659576"
                              z3="0.255396"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.31041"
                              y3="-3.306086"
                              z3="0.069392"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.303613"
                              y3="-3.40057"
                              z3="1.532807"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.741329"
                              y3="-0.252454"
                              z3="2.897047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.185911"
                              y3="0.737996"
                              z3="2.711059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.36489"
                              y3="-0.99784"
                              z3="2.379586"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.810772"
                              y3="-0.452166"
                              z3="3.978115"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.249027"
                              y3="0.697254"
                              z3="3.26707"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.410314"
                              y3="-1.629842"
                              z3="2.945509"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.589282"
                              y3="-0.466875"
                              z3="-0.261283"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.634607"
                              y3="-0.024425"
                              z3="-1.491832"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.24424"
                              y3="-0.044062"
                              z3="-1.436024"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.368054"
                              y3="-0.907022"
                              z3="0.830752"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.754507"
                              y3="-0.896893"
                              z3="0.75362"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.397407"
                              y3="-0.448263"
                              z3="-0.402985"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.131323"
                              y3="0.318794"
                              z3="-2.403066"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.640623"
                              y3="0.269724"
                              z3="-2.290384"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.841918"
                              y3="-1.231486"
                              z3="1.730941"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.34091"
                              y3="-1.234883"
                              z3="1.611917"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.48815"
                              y3="-0.436573"
                              z3="-0.456321"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.567405"
                              y3="1.042932"
                              z3="-0.889798"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.023029"
                              y3="-0.119994"
                              z3="-1.39601"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.415132"
                              y3="2.18593"
                              z3="-1.883661"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.172937"
                              y3="2.087456"
                              z3="-2.676138"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.530057"
                              y3="3.177883"
                              z3="-1.422744"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.423245"
                              y3="2.120747"
                              z3="-2.349777"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.986328"
                              y3="0.864542"
                              z3="-0.37053"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.031507"
                              y3="-0.014215"
                              z3="0.28586"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.300142"
                              y3="1.745397"
                              z3="0.210792"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.691205"
                              y3="0.721663"
                              z3="-1.204124"/>
                     </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 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="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 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.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:.4806,-.1054,-.1163;.9048,-.3233,2.3549;-.3494,2.3009,.2472;.9284,-2.5226,-.3427;-1.2332,-.4478,-.1574;1.9804,1.3235,.076;-1.0039,3.3512,-1.12;-1.4151,4.301,-.7431;-1.8048,2.7908,-1.6241;-.2161,3.565,-1.8551;.7756,3.4565,1.1348;.2725,4.4152,1.3336;1.6914,3.651,.561;1.0569,2.9926,2.0922;-1.7832,2.3215,1.3857;-2.0627,3.3575,1.6303;-1.5151,1.7821,2.3047;-2.6389,1.8147,.9205;.9252,-3.0549,-2.0942;1.1268,-4.1305,-2.216;1.687,-2.4646,-2.6237;-.0573,-2.813,-2.5252;2.5218,-3.179,.2735;2.641,-4.2448,.0253;2.5719,-3.0543,1.3647;3.3393,-2.6035,-.1843;-.3193,-3.592,.4503;-.1366,-4.6596,.2554;-1.3104,-3.3061,.0694;-.3036,-3.4006,1.5328;2.7413,-.2525,2.897;3.1859,.738,2.7111;3.3649,-.9978,2.3796;2.8108,-.4522,3.9781;.249,.6973,3.2671;.4103,-1.6298,2.9455;-2.5893,-.4669,-.2613;-4.6346,-.0244,-1.4918;-3.2442,-.0441,-1.436;-3.3681,-.907,.8308;-4.7545,-.8969,.7536;-5.3974,-.4483,-.403;-5.1313,.3188,-2.4031;-2.6406,.2697,-2.2904;-2.8419,-1.2315,1.7309;-5.3409,-1.2349,1.6119;-6.4882,-.4366,-.4563;2.5674,1.0429,-.8898;2.023,-.12,-1.396;2.4151,2.1859,-1.8837;3.1729,2.0875,-2.6761;2.5301,3.1779,-1.4227;1.4232,2.1207,-2.3498;3.9863,.8645,-.3705;4.0315,-.0142,.2859;4.3001,1.7454,.2108;4.6912,.7217,-1.2041;/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="0.464841"
                              y3="-0.066282"
                              z3="-0.118215"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.862249"
                              y3="-0.27939"
                              z3="2.353519"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.33426"
                              y3="2.342532"
                              z3="0.257023"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.88188"
                              y3="-2.487426"
                              z3="-0.3597"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.251153"
                              y3="-0.410743"
                              z3="-0.151072"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.026475"
                              y3="1.341803"
                              z3="0.085828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.982373"
                              y3="3.405642"
                              z3="-1.102282"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.379581"
                              y3="4.359013"
                              z3="-0.719455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.792181"
                              y3="2.857156"
                              z3="-1.606249"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.194195"
                              y3="3.612354"
                              z3="-1.839054"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.81911"
                              y3="3.477162"
                              z3="1.13255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.334578"
                              y3="4.442375"
                              z3="1.345582"/>
                        <atom elementType="H"
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                              x3="1.649376"
                              y3="2.340116"
                              z3="-2.27285"/>
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                              x3="4.063812"
                              y3="0.717185"
                              z3="-0.390264"/>
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                              x3="4.058519"
                              y3="-0.172981"
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                              x3="4.516117"
                              y3="1.548048"
                              z3="0.172626"/>
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                              x3="4.700071"
                              y3="0.507258"
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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="a6 a48" 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 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 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 a57" 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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                              y3="0.016801"
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                              y3="-0.212626"
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                              x3="-0.300774"
                              y3="2.422598"
                              z3="0.238277"/>
                        <atom elementType="P"
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                              x3="0.796295"
                              y3="-2.409296"
                              z3="-0.421736"/>
                        <atom elementType="N"
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                              x3="-1.290129"
                              y3="-0.3226"
                              z3="-0.158994"/>
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                              x3="2.142181"
                              y3="1.375275"
                              z3="0.111164"/>
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                              x3="-0.850623"
                              y3="3.509556"
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                              x3="2.364033"
                              y3="-3.077961"
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                              x3="-6.500766"
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                              id="a48"
                              x3="2.700024"
                              y3="1.050853"
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                        <atom elementType="O"
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                              x3="2.000845"
                              y3="-0.010795"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.765996"
                              y3="2.247867"
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                              id="a51"
                              x3="3.460329"
                              y3="2.01359"
                              z3="-2.593012"/>
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                              id="a52"
                              x3="3.134224"
                              y3="3.155356"
                              z3="-1.26844"/>
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                              x3="1.778386"
                              y3="2.449786"
                              z3="-2.208751"/>
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                              x3="4.092084"
                              y3="0.639463"
                              z3="-0.37082"/>
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                              x3="4.046462"
                              y3="-0.255074"
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                        <atom elementType="H"
                              id="a56"
                              x3="4.598793"
                              y3="1.438131"
                              z3="0.191695"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.703678"
                              y3="0.400375"
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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.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:.4277,.0168,-.1441;.7429,-.2126,2.327;-.3008,2.4226,.2383;.7963,-2.4093,-.4217;-1.2901,-.3226,-.159;2.1422,1.3753,.1112;-.8506,3.5096,-1.1436;-1.2406,4.4722,-.7769;-1.6445,2.987,-1.6977;-.016,3.6963,-1.8341;.8517,3.5158,1.1613;.3941,4.4944,1.3733;1.7762,3.6707,.5877;1.1068,3.0228,2.1113;-1.7881,2.4598,1.3042;-2.0679,3.4964,1.5469;-1.5817,1.9033,2.2285;-2.6221,1.9686,.7838;.8506,-2.9414,-2.1755;1.057,-4.0181,-2.2805;1.6345,-2.3573,-2.6791;-.1124,-2.7071,-2.6521;2.364,-3.078,.2407;2.4931,-4.1436,-.0038;2.3759,-2.9484,1.3326;3.1924,-2.4993,-.1923;-.4796,-3.4867,.3155;-.2823,-4.5499,.1111;-1.4613,-3.2083,-.0937;-.5018,-3.3143,1.4014;2.5803,-.1266,2.8398;3.0076,.8589,2.595;3.1858,-.8882,2.3259;2.6851,-.2816,3.925;.0835,.8263,3.218;.2197,-1.5042,2.9263;-2.6315,-.5384,-.1862;-4.7597,-.415,-1.3606;-3.3829,-.2261,-1.3395;-3.3071,-1.0627,.9355;-4.6821,-1.2602,.8948;-5.4196,-.9355,-.2463;-5.3231,-.1603,-2.262;-2.8523,.1669,-2.2096;-2.7307,-1.3053,1.8308;-5.1927,-1.6696,1.7703;-6.5008,-1.0877,-.2675;2.7,1.0509,-.8343;2.0008,-.0108,-1.3866;2.766,2.2479,-1.7712;3.4603,2.0136,-2.593;3.1342,3.1554,-1.2684;1.7784,2.4498,-2.2088;4.0921,.6395,-.3708;4.0465,-.2551,.2641;4.5988,1.4381,.1917;4.7037,.4004,-1.2553;/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="0.404835"
                              y3="0.058856"
                              z3="-0.162643"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.670998"
                              y3="-0.195252"
                              z3="2.307224"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.278339"
                              y3="2.465171"
                              z3="0.219093"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.758981"
                              y3="-2.369434"
                              z3="-0.462022"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.312502"
                              y3="-0.273177"
                              z3="-0.169618"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.202476"
                              y3="1.393292"
                              z3="0.134221"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.766044"
                              y3="3.559325"
                              z3="-1.182219"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.153209"
                              y3="4.529274"
                              z3="-0.831687"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.547593"
                              y3="3.048938"
                              z3="-1.765367"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.096077"
                              y3="3.731153"
                              z3="-1.843515"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.866425"
                              y3="3.542022"
                              z3="1.169861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.420591"
                              y3="4.527877"
                              z3="1.373579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.802156"
                              y3="3.681891"
                              z3="0.610068"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.098253"
                              y3="3.045653"
                              z3="2.124261"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.799891"
                              y3="2.519693"
                              z3="1.234219"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.07994"
                              y3="3.558733"
                              z3="1.46611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.632728"
                              y3="1.961128"
                              z3="2.165856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.617161"
                              y3="2.03424"
                              z3="0.681435"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.83974"
                              y3="-2.892909"
                              z3="-2.217138"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.049478"
                              y3="-3.968934"
                              z3="-2.321977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.630948"
                              y3="-2.305758"
                              z3="-2.705974"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.116138"
                              y3="-2.658751"
                              z3="-2.708294"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.317428"
                              y3="-3.04724"
                              z3="0.218203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.449049"
                              y3="-4.112158"
                              z3="-0.028333"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.315384"
                              y3="-2.922242"
                              z3="1.310829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.152661"
                              y3="-2.46871"
                              z3="-0.201715"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.524163"
                              y3="-3.45535"
                              z3="0.249912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.317917"
                              y3="-4.516099"
                              z3="0.041245"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.502312"
                              y3="-3.181481"
                              z3="-0.170457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.562874"
                              y3="-3.291593"
                              z3="1.336772"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.506053"
                              y3="-0.11579"
                              z3="2.835586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.936406"
                              y3="0.868071"
                              z3="2.589425"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.110907"
                              y3="-0.88001"
                              z3="2.325052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.610447"
                              y3="-0.268298"
                              z3="3.921259"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.001811"
                              y3="0.83728"
                              z3="3.197579"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.135406"
                              y3="-1.488534"
                              z3="2.891164"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.642678"
                              y3="-0.558392"
                              z3="-0.166268"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.809357"
                              y3="-0.559258"
                              z3="-1.28301"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.441424"
                              y3="-0.301344"
                              z3="-1.304518"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.259019"
                              y3="-1.09051"
                              z3="0.985152"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.625068"
                              y3="-1.356306"
                              z3="0.987866"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.410732"
                              y3="-1.091904"
                              z3="-0.138714"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.411789"
                              y3="-0.347808"
                              z3="-2.172237"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.954484"
                              y3="0.106464"
                              z3="-2.194807"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.646193"
                              y3="-1.283704"
                              z3="1.870347"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.089902"
                              y3="-1.771247"
                              z3="1.88736"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.484884"
                              y3="-1.298203"
                              z3="-0.124902"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.745531"
                              y3="1.057759"
                              z3="-0.806127"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.996228"
                              y3="0.037279"
                              z3="-1.378537"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.867221"
                              y3="2.26826"
                              z3="-1.721339"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.530162"
                              y3="2.01192"
                              z3="-2.563292"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.298702"
                              y3="3.139538"
                              z3="-1.19965"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.884487"
                              y3="2.543667"
                              z3="-2.136497"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.11476"
                              y3="0.567853"
                              z3="-0.350205"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.024868"
                              y3="-0.327751"
                              z3="0.279678"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.664921"
                              y3="1.337005"
                              z3="0.214854"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.709057"
                              y3="0.300826"
                              z3="-1.239243"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 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 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.4048,.0589,-.1626;.671,-.1953,2.3072;-.2783,2.4652,.2191;.759,-2.3694,-.462;-1.3125,-.2732,-.1696;2.2025,1.3933,.1342;-.766,3.5593,-1.1822;-1.1532,4.5293,-.8317;-1.5476,3.0489,-1.7654;.0961,3.7312,-1.8435;.8664,3.542,1.1699;.4206,4.5279,1.3736;1.8022,3.6819,.6101;1.0983,3.0457,2.1243;-1.7999,2.5197,1.2342;-2.0799,3.5587,1.4661;-1.6327,1.9611,2.1659;-2.6172,2.0342,.6814;.8397,-2.8929,-2.2171;1.0495,-3.9689,-2.322;1.6309,-2.3058,-2.706;-.1161,-2.6588,-2.7083;2.3174,-3.0472,.2182;2.449,-4.1122,-.0283;2.3154,-2.9222,1.3108;3.1527,-2.4687,-.2017;-.5242,-3.4554,.2499;-.3179,-4.5161,.0412;-1.5023,-3.1815,-.1705;-.5629,-3.2916,1.3368;2.5061,-.1158,2.8356;2.9364,.8681,2.5894;3.1109,-.88,2.3251;2.6104,-.2683,3.9213;.0018,.8373,3.1976;.1354,-1.4885,2.8912;-2.6427,-.5584,-.1663;-4.8094,-.5593,-1.283;-3.4414,-.3013,-1.3045;-3.259,-1.0905,.9852;-4.6251,-1.3563,.9879;-5.4107,-1.0919,-.1387;-5.4118,-.3478,-2.1722;-2.9545,.1065,-2.1948;-2.6462,-1.2837,1.8703;-5.0899,-1.7712,1.8874;-6.4849,-1.2982,-.1249;2.7455,1.0578,-.8061;1.9962,.0373,-1.3785;2.8672,2.2683,-1.7213;3.5302,2.0119,-2.5633;3.2987,3.1395,-1.1997;1.8845,2.5437,-2.1365;4.1148,.5679,-.3502;4.0249,-.3278,.2797;4.6649,1.337,.2149;4.7091,.3008,-1.2392;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.391056"
                              y3="0.054097"
                              z3="-0.166911"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.648038"
                              y3="-0.221384"
                              z3="2.298495"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.28996"
                              y3="2.452891"
                              z3="0.221254"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.773621"
                              y3="-2.369736"
                              z3="-0.487626"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.320588"
                              y3="-0.30236"
                              z3="-0.149011"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.229644"
                              y3="1.395391"
                              z3="0.153869"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.767378"
                              y3="3.545105"
                              z3="-1.184634"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.163594"
                              y3="4.513104"
                              z3="-0.839166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.537725"
                              y3="3.031075"
                              z3="-1.778399"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.101226"
                              y3="3.72151"
                              z3="-1.834519"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.844356"
                              y3="3.53435"
                              z3="1.178351"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.39295"
                              y3="4.51704"
                              z3="1.384327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.778398"
                              y3="3.680832"
                              z3="0.617696"/>
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.033825"
                              y3="2.657191"
                              z3="-1.994487"/>
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                              id="a54"
                              x3="4.135089"
                              y3="0.470413"
                              z3="-0.316091"/>
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                              id="a55"
                              x3="3.975404"
                              y3="-0.413655"
                              z3="0.315566"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.740427"
                              y3="1.194677"
                              z3="0.245371"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.701184"
                              y3="0.159478"
                              z3="-1.208711"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.3616,.0963,-.2005;.541,-.2118,2.2637;-.2637,2.4973,.1837;.7406,-2.3294,-.5396;-1.3491,-.2466,-.1925;2.2965,1.4169,.1884;-.6875,3.5849,-1.2406;-1.074,4.5645,-.9158;-1.4491,3.0807,-1.8496;.1988,3.7372,-1.8692;.8662,3.5696,1.1521;.427,4.5605,1.3442;1.8069,3.6964,.5991;1.0849,3.0797,2.1109;-1.8136,2.5788,1.1427;-2.096,3.6217,1.3532;-1.6862,2.0274,2.0823;-2.6066,2.0917,.5624;.8742,-2.8278,-2.2984;1.1095,-3.8978,-2.4106;1.6646,-2.2173,-2.7594;-.0746,-2.6079,-2.8094;2.2926,-3.0042,.1662;2.4375,-4.0662,-.0859;2.2697,-2.8897,1.2597;3.1325,-2.4184,-.2328;-.5359,-3.4527,.1262;-.2969,-4.5052,-.0905;-1.5119,-3.2008,-.3125;-.6055,-3.3056,1.214;2.3613,-.0947,2.8513;2.7757,.8994,2.6199;2.9965,-.8429,2.354;2.4496,-.2488,3.9379;-.1892,.7781,3.1553;.023,-1.532,2.8016;-2.663,-.587,-.1348;-4.8537,-.7292,-1.1492;-3.5033,-.4355,-1.2514;-3.2144,-1.0482,1.0759;-4.5642,-1.3546,1.1583;-5.3914,-1.1938,.0541;-5.4928,-.5944,-2.0176;-3.0651,-.0692,-2.1815;-2.5641,-1.1536,1.9425;-4.9791,-1.7135,2.104;-6.4519,-1.4278,.1318;2.8103,1.0712,-.7505;1.9933,.1178,-1.3561;2.9996,2.2895,-1.6354;3.5992,2.019,-2.5187;3.5105,3.095,-1.0968;2.0338,2.6572,-1.9945;4.1351,.4704,-.3161;3.9754,-.4137,.3156;4.7404,1.1947,.2454;4.7012,.1595,-1.2087;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.33453"
                              y3="0.138573"
                              z3="-0.217849"/>
                        <atom elementType="Si"
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                              x3="0.474592"
                              y3="-0.195078"
                              z3="2.242153"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.229871"
                              y3="2.549873"
                              z3="0.170175"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.701528"
                              y3="-2.290941"
                              z3="-0.575131"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.376616"
                              y3="-0.190743"
                              z3="-0.206501"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.358697"
                              y3="1.440202"
                              z3="0.221282"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.600621"
                              y3="3.647877"
                              z3="-1.263135"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.971623"
                              y3="4.63642"
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                        <atom elementType="H"
                              id="a9"
                              x3="-1.360907"
                              y3="3.160132"
                              z3="-1.888711"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.301613"
                              y3="3.781609"
                              z3="-1.873901"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.90628"
                              y3="3.599451"
                              z3="1.157825"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.483021"
                              y3="4.599298"
                              z3="1.341705"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.858048"
                              y3="3.708206"
                              z3="0.618628"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.103097"
                              y3="3.106573"
                              z3="2.120991"/>
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                              x3="-1.79301"
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                              z3="1.101313"/>
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                              x3="-2.052612"
                              y3="3.719125"
                              z3="1.306392"/>
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                              x3="-1.696603"
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                              z3="2.042679"/>
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                              id="a18"
                              x3="-2.586424"
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                              id="a19"
                              x3="0.852261"
                              y3="-2.770958"
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                              y3="-3.840125"
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                        <atom elementType="H"
                              id="a21"
                              x3="1.649997"
                              y3="-2.158391"
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                        <atom elementType="H"
                              id="a22"
                              x3="-0.089108"
                              y3="-2.539948"
                              z3="-2.854496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.237733"
                              y3="-2.991268"
                              z3="0.140568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.36813"
                              y3="-4.053089"
                              z3="-0.118484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.207906"
                              y3="-2.886652"
                              z3="1.234403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.089738"
                              y3="-2.416433"
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                        <atom elementType="C"
                              id="a27"
                              x3="-0.589644"
                              y3="-3.41195"
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                        <atom elementType="H"
                              id="a28"
                              x3="-0.354827"
                              y3="-4.463304"
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                              x3="-1.558614"
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                        <atom elementType="H"
                              id="a30"
                              x3="-0.671157"
                              y3="-3.273806"
                              z3="1.153139"/>
                        <atom elementType="C"
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                              x3="2.28189"
                              y3="-0.08998"
                              z3="2.874497"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.708246"
                              y3="0.901565"
                              z3="2.659701"/>
                        <atom elementType="H"
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                              y3="-0.839045"
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                              x3="2.346415"
                              y3="-0.250365"
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                              y3="0.783209"
                              z3="3.129562"/>
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                              y3="-1.521544"
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                              y3="-1.036204"
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                        <atom elementType="C"
                              id="a41"
                              x3="-4.502846"
                              y3="-1.43345"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.370414"
                              y3="-1.390393"
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                              x3="-5.564877"
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                              z3="-1.970704"/>
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                              y3="-0.197503"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.483171"
                              y3="-1.058646"
                              z3="1.981265"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.872229"
                              y3="-1.779142"
                              z3="2.19898"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.419657"
                              y3="-1.706882"
                              z3="0.223319"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.847187"
                              y3="1.080199"
                              z3="-0.726609"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.986579"
                              y3="0.167846"
                              z3="-1.341049"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.073372"
                              y3="2.297724"
                              z3="-1.603355"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.635876"
                              y3="2.009309"
                              z3="-2.510517"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.638807"
                              y3="3.076825"
                              z3="-1.064118"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.1093"
                              y3="2.716155"
                              z3="-1.92636"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.149208"
                              y3="0.41531"
                              z3="-0.308804"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.947103"
                              y3="-0.455768"
                              z3="0.329712"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.79052"
                              y3="1.118129"
                              z3="0.248759"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.698987"
                              y3="0.071185"
                              z3="-1.202602"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <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 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.3345,.1386,-.2178;.4746,-.1951,2.2422;-.2299,2.5499,.1702;.7015,-2.2909,-.5751;-1.3766,-.1907,-.2065;2.3587,1.4402,.2213;-.6006,3.6479,-1.2631;-.9716,4.6364,-.9477;-1.3609,3.1601,-1.8887;.3016,3.7816,-1.8739;.9063,3.5995,1.1578;.483,4.5993,1.3417;1.858,3.7082,.6186;1.1031,3.1066,2.121;-1.793,2.6697,1.1013;-2.0526,3.7191,1.3064;-1.6966,2.1127,2.0427;-2.5864,2.2025,.5066;.8523,-2.771,-2.3368;1.0831,-3.8401,-2.4588;1.65,-2.1584,-2.7813;-.0891,-2.5399,-2.8545;2.2377,-2.9913,.1406;2.3681,-4.0531,-.1185;2.2079,-2.8867,1.2344;3.0897,-2.4164,-.2465;-.5896,-3.412,.0655;-.3548,-4.4633,-.1567;-1.5586,-3.1503,-.3818;-.6712,-3.2738,1.1531;2.2819,-.09,2.8745;2.7082,.9016,2.6597;2.9248,-.839,2.3884;2.3464,-.2504,3.9613;-.2749,.7832,3.1296;-.0516,-1.5215,2.7555;-2.6755,-.5939,-.1149;-4.8904,-.9406,-1.0988;-3.5545,-.5464,-1.2267;-3.1683,-1.0362,1.1228;-4.5028,-1.4334,1.235;-5.3704,-1.3904,.1277;-5.5649,-.9019,-1.9707;-3.1624,-.1975,-2.1793;-2.4832,-1.0586,1.9813;-4.8722,-1.7791,2.199;-6.4197,-1.7069,.2233;2.8472,1.0802,-.7266;1.9866,.1678,-1.341;3.0734,2.2977,-1.6034;3.6359,2.0093,-2.5105;3.6388,3.0768,-1.0641;2.1093,2.7162,-1.9264;4.1492,.4153,-.3088;3.9471,-.4558,.3297;4.7905,1.1181,.2488;4.699,.0712,-1.2026;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.331014"
                              y3="0.128913"
                              z3="-0.217549"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.488691"
                              y3="-0.196978"
                              z3="2.241618"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.23166"
                              y3="2.545493"
                              z3="0.166029"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.702369"
                              y3="-2.299971"
                              z3="-0.578064"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.381881"
                              y3="-0.200948"
                              z3="-0.195377"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.372406"
                              y3="1.437136"
                              z3="0.225047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.545276"
                              y3="3.66092"
                              z3="-1.278601"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.930929"
                              y3="4.64366"
                              z3="-0.966082"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.285696"
                              y3="3.17821"
                              z3="-1.943753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.386351"
                              y3="3.806155"
                              z3="-1.855471"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.877988"
                              y3="3.579066"
                              z3="1.20888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.449708"
                              y3="4.577119"
                              z3="1.386171"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.852962"
                              y3="3.694687"
                              z3="0.709424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.036207"
                              y3="3.072097"
                              z3="2.176409"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.837423"
                              y3="2.663978"
                              z3="1.045334"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.099459"
                              y3="3.713013"
                              z3="1.248951"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.778249"
                              y3="2.099006"
                              z3="1.992481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.618883"
                              y3="2.203826"
                              z3="0.41589"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.862456"
                              y3="-2.771445"
                              z3="-2.342715"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.099774"
                              y3="-3.838867"
                              z3="-2.470859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.658679"
                              y3="-2.152099"
                              z3="-2.781211"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.078989"
                              y3="-2.542432"
                              z3="-2.862867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.234008"
                              y3="-3.001526"
                              z3="0.142313"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.357406"
                              y3="-4.06479"
                              z3="-0.113568"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.203408"
                              y3="-2.892758"
                              z3="1.236128"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.089811"
                              y3="-2.432755"
                              z3="-0.245867"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.592777"
                              y3="-3.423298"
                              z3="0.05322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.353395"
                              y3="-4.474813"
                              z3="-0.164692"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.558824"
                              y3="-3.164489"
                              z3="-0.404017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.684571"
                              y3="-3.282206"
                              z3="1.140368"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.287108"
                              y3="-0.016283"
                              z3="2.885724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.679595"
                              y3="0.991596"
                              z3="2.664287"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.961812"
                              y3="-0.746182"
                              z3="2.412655"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.34742"
                              y3="-0.165347"
                              z3="3.975824"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.306438"
                              y3="0.748482"
                              z3="3.127794"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.020299"
                              y3="-1.547508"
                              z3="2.750483"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.685017"
                              y3="-0.604373"
                              z3="-0.09862"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.898618"
                              y3="-0.897633"
                              z3="-1.05632"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.564499"
                              y3="-0.518626"
                              z3="-1.193146"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.177536"
                              y3="-1.089852"
                              z3="1.126785"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.510063"
                              y3="-1.472104"
                              z3="1.246996"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.377522"
                              y3="-1.376069"
                              z3="0.160246"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.572897"
                              y3="-0.818704"
                              z3="-1.910863"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.174671"
                              y3="-0.143626"
                              z3="-2.140174"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.490309"
                              y3="-1.154303"
                              z3="1.968081"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.878127"
                              y3="-1.846822"
                              z3="2.202815"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.424609"
                              y3="-1.672124"
                              z3="0.263459"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.850317"
                              y3="1.074239"
                              z3="-0.733516"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.97908"
                              y3="0.166035"
                              z3="-1.345948"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.082798"
                              y3="2.294708"
                              z3="-1.613272"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.624869"
                              y3="1.986558"
                              z3="-2.531417"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.6884"
                              y3="3.075411"
                              z3="-1.08544"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.107075"
                              y3="2.738899"
                              z3="-1.915017"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.159024"
                              y3="0.3963"
                              z3="-0.335804"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.958095"
                              y3="-0.468488"
                              z3="0.309743"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.821424"
                              y3="1.097571"
                              z3="0.211869"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.693874"
                              y3="0.039357"
                              z3="-1.236887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.331,.1289,-.2175;.4887,-.197,2.2416;-.2317,2.5455,.166;.7024,-2.3,-.5781;-1.3819,-.2009,-.1954;2.3724,1.4371,.225;-.5453,3.6609,-1.2786;-.9309,4.6437,-.9661;-1.2857,3.1782,-1.9438;.3864,3.8062,-1.8555;.878,3.5791,1.2089;.4497,4.5771,1.3862;1.853,3.6947,.7094;1.0362,3.0721,2.1764;-1.8374,2.664,1.0453;-2.0995,3.713,1.249;-1.7782,2.099,1.9925;-2.6189,2.2038,.4159;.8625,-2.7714,-2.3427;1.0998,-3.8389,-2.4709;1.6587,-2.1521,-2.7812;-.079,-2.5424,-2.8629;2.234,-3.0015,.1423;2.3574,-4.0648,-.1136;2.2034,-2.8928,1.2361;3.0898,-2.4328,-.2459;-.5928,-3.4233,.0532;-.3534,-4.4748,-.1647;-1.5588,-3.1645,-.404;-.6846,-3.2822,1.1404;2.2871,-.0163,2.8857;2.6796,.9916,2.6643;2.9618,-.7462,2.4127;2.3474,-.1653,3.9758;-.3064,.7485,3.1278;.0203,-1.5475,2.7505;-2.685,-.6044,-.0986;-4.8986,-.8976,-1.0563;-3.5645,-.5186,-1.1931;-3.1775,-1.0899,1.1268;-4.5101,-1.4721,1.247;-5.3775,-1.3761,.1602;-5.5729,-.8187,-1.9109;-3.1747,-.1436,-2.1402;-2.4903,-1.1543,1.9681;-4.8781,-1.8468,2.2028;-6.4246,-1.6721,.2635;2.8503,1.0742,-.7335;1.9791,.166,-1.3459;3.0828,2.2947,-1.6133;3.6249,1.9866,-2.5314;3.6884,3.0754,-1.0854;2.1071,2.7389,-1.915;4.159,.3963,-.3358;3.9581,-.4685,.3097;4.8214,1.0976,.2119;4.6939,.0394,-1.2369;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.323358"
                              y3="0.118517"
                              z3="-0.220514"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.483953"
                              y3="-0.212776"
                              z3="2.236545"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.23598"
                              y3="2.534995"
                              z3="0.170765"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.708437"
                              y3="-2.306596"
                              z3="-0.593614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.390294"
                              y3="-0.214716"
                              z3="-0.193169"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.386006"
                              y3="1.443657"
                              z3="0.23146"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.597541"
                              y3="3.63818"
                              z3="-1.260578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.979406"
                              y3="4.619175"
                              z3="-0.939036"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.349489"
                              y3="3.146995"
                              z3="-1.896705"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.308684"
                              y3="3.785752"
                              z3="-1.863774"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.887239"
                              y3="3.579908"
                              z3="1.181804"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.450924"
                              y3="4.571585"
                              z3="1.372113"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.707184"
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.149518"
                              y3="2.676181"
                              z3="-1.958807"/>
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                              z3="-0.314177"/>
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                              x3="3.962591"
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                              x3="4.82347"
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                              z3="0.203367"/>
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                              id="a57"
                              x3="4.691348"
                              y3="0.027714"
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                        <bond atomRefs2="a2 a35" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.3184,.1297,-.2147;.4888,-.1958,2.2427;-.2144,2.5594,.1689;.6898,-2.2986,-.5787;-1.3989,-.1903,-.1871;2.4041,1.4587,.2346;-.6208,3.65,-1.2503;-.9801,4.6388,-.9235;-1.3978,3.1596,-1.8433;.2551,3.7817,-1.889;.9424,3.6082,1.1303;.5122,4.6026,1.3261;1.8843,3.7285,.5801;1.1594,3.114,2.0852;-1.7509,2.6953,1.1387;-2.0079,3.7488,1.3292;-1.6227,2.1624,2.0828;-2.5594,2.2109,.5843;.8663,-2.7541,-2.3464;1.1071,-3.8198,-2.4858;1.6638,-2.128,-2.7718;-.0719,-2.5202,-2.8711;2.2062,-3.0122,.1572;2.3085,-4.0805,-.0879;2.1723,-2.8912,1.2497;3.0747,-2.4642,-.2325;-.621,-3.4173,.0295;-.3825,-4.4701,-.1833;-1.577,-3.1536,-.4451;-.7306,-3.2744,1.1141;2.2693,.0131,2.9149;2.6584,1.0216,2.6994;2.9612,-.712,2.4585;2.3017,-.1327,4.0064;-.34,.725,3.1216;.0536,-1.5622,2.7417;-2.7016,-.5874,-.1027;-4.8951,-.9244,-1.0866;-3.5643,-.5039,-1.2014;-3.2057,-1.0974,1.112;-4.5321,-1.5264,1.2084;-5.3852,-1.4408,.1136;-5.5585,-.8529,-1.9449;-3.1696,-.1085,-2.1428;-2.5262,-1.1598,1.9562;-4.9072,-1.9338,2.1529;-6.4307,-1.7791,.194;2.8664,1.0785,-.719;1.9893,.1687,-1.3108;3.1047,2.2663,-1.6393;3.651,1.9505,-2.5337;3.6776,3.0564,-1.1577;2.1495,2.6762,-1.9588;4.1648,.4078,-.3142;3.9626,-.4295,.3649;4.8235,1.1156,.2034;4.6913,.0277,-1.2009;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.29771"
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                              x3="-0.21097"
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                              z3="0.171908"/>
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                              x3="0.678485"
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                        <atom elementType="N"
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                              x3="-1.41882"
                              y3="-0.179354"
                              z3="-0.180996"/>
                        <atom elementType="H"
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                              x3="2.443947"
                              y3="1.464993"
                              z3="0.249337"/>
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                              x3="-0.567588"
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                              z3="-1.258187"/>
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                              y3="3.800357"
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                              y3="-2.990324"
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                              y3="-2.871039"
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                              y3="-3.414011"
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                              x3="2.240666"
                              y3="0.014809"
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                        <atom elementType="H"
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                              x3="2.628536"
                              y3="1.023166"
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                              x3="-2.522062"
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                              x3="-6.410204"
                              y3="-1.824903"
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                              id="a48"
                              x3="2.878826"
                              y3="1.082263"
                              z3="-0.711338"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.973079"
                              y3="0.195743"
                              z3="-1.302493"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.125865"
                              y3="2.276813"
                              z3="-1.61562"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.621847"
                              y3="1.942612"
                              z3="-2.548506"/>
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                              id="a52"
                              x3="3.767446"
                              y3="3.041695"
                              z3="-1.127375"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.161396"
                              y3="2.745095"
                              z3="-1.887795"/>
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                              id="a54"
                              x3="4.169098"
                              y3="0.368232"
                              z3="-0.337501"/>
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                              id="a55"
                              x3="3.956454"
                              y3="-0.471434"
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                        <atom elementType="H"
                              id="a56"
                              x3="4.862137"
                              y3="1.054218"
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                              x3="4.666604"
                              y3="-0.023085"
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2977,.1418,-.2191;.4641,-.1988,2.2334;-.211,2.5713,.1719;.6785,-2.2834,-.5967;-1.4188,-.1794,-.181;2.4439,1.465,.2493;-.5676,3.6732,-1.2582;-.9274,4.6643,-.9376;-1.3349,3.1928,-1.8788;.3319,3.8004,-1.8731;.9336,3.6058,1.1656;.5075,4.6034,1.3546;1.8896,3.7203,.636;1.125,3.1059,2.1251;-1.7719,2.7156,1.1066;-2.0225,3.7699,1.2985;-1.6741,2.1716,2.0542;-2.5726,2.2432,.526;.8624,-2.7308,-2.3641;1.1134,-3.7934,-2.5076;1.6538,-2.0954,-2.7843;-.0758,-2.5036,-2.8881;2.1978,-2.9903,.1377;2.306,-4.0578,-.1095;2.1633,-2.871,1.2293;3.063,-2.4375,-.2504;-.6225,-3.414,.005;-.3749,-4.4641,-.2117;-1.5795,-3.1567,-.4676;-.7333,-3.2767,1.0884;2.2407,.0148,2.9145;2.6285,1.0232,2.707;2.9367,-.7052,2.4575;2.2687,-.1367,4.0041;-.375,.7106,3.1125;.036,-1.5709,2.7232;-2.7112,-.6013,-.0857;-4.8931,-1.023,-1.0769;-3.5735,-.5923,-1.1998;-3.2033,-1.0483,1.1537;-4.5203,-1.4891,1.259;-5.3726,-1.4775,.1471;-5.556,-1.0114,-1.9497;-3.1872,-.2445,-2.1552;-2.5221,-1.0482,2.0116;-4.8874,-1.8441,2.2212;-6.4102,-1.8249,.2349;2.8788,1.0823,-.7113;1.9731,.1957,-1.3025;3.1259,2.2768,-1.6156;3.6218,1.9426,-2.5485;3.7674,3.0417,-1.1274;2.1614,2.7451,-1.8878;4.1691,.3682,-.3375;3.9565,-.4714,.3378;4.8621,1.0542,.1782;4.6666,-.0231,-1.2405;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.280924"
                              y3="0.148204"
                              z3="-0.223465"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.459169"
                              y3="-0.198339"
                              z3="2.224822"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.20607"
                              y3="2.581301"
                              z3="0.170745"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.669567"
                              y3="-2.273645"
                              z3="-0.610492"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.436488"
                              y3="-0.175688"
                              z3="-0.170485"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.477634"
                              y3="1.484521"
                              z3="0.252502"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.481708"
                              y3="3.704582"
                              z3="-1.273981"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.846578"
                              y3="4.695238"
                              z3="-0.959928"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.230676"
                              y3="3.238946"
                              z3="-1.941866"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.455637"
                              y3="3.831049"
                              z3="-1.847782"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.914196"
                              y3="3.590116"
                              z3="1.2265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.49269"
                              y3="4.591573"
                              z3="1.403552"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.897859"
                              y3="3.698817"
                              z3="0.741871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.055259"
                              y3="3.07662"
                              z3="2.192838"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.81445"
                              y3="2.733127"
                              z3="1.042709"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.058594"
                              y3="3.788065"
                              z3="1.238182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.766924"
                              y3="2.173052"
                              z3="1.99451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602624"
                              y3="2.278079"
                              z3="0.416584"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.891212"
                              y3="-2.705731"
                              z3="-2.379413"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.148729"
                              y3="-3.765901"
                              z3="-2.52831"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.690597"
                              y3="-2.06335"
                              z3="-2.777787"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.038312"
                              y3="-2.476355"
                              z3="-2.921675"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.174327"
                              y3="-2.983215"
                              z3="0.152177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.282604"
                              y3="-4.050692"
                              z3="-0.09547"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.119367"
                              y3="-2.865124"
                              z3="1.245013"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.049996"
                              y3="-2.432254"
                              z3="-0.218951"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.644911"
                              y3="-3.410027"
                              z3="-0.044033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.390026"
                              y3="-4.458706"
                              z3="-0.259315"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.592377"
                              y3="-3.153095"
                              z3="-0.539022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.782117"
                              y3="-3.277053"
                              z3="1.039398"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.231256"
                              y3="0.023503"
                              z3="2.910251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.622577"
                              y3="1.030937"
                              z3="2.698523"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.929054"
                              y3="-0.699606"
                              z3="2.460303"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.251295"
                              y3="-0.122105"
                              z3="4.001885"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.389413"
                              y3="0.701713"
                              z3="3.102626"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.04356"
                              y3="-1.575914"
                              z3="2.711298"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.725369"
                              y3="-0.616395"
                              z3="-0.063936"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.90776"
                              y3="-1.077071"
                              z3="-1.031153"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.596148"
                              y3="-0.633274"
                              z3="-1.172686"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.202412"
                              y3="-1.055829"
                              z3="1.187205"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.510891"
                              y3="-1.501831"
                              z3="1.313965"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.371062"
                              y3="-1.513399"
                              z3="0.20854"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.57781"
                              y3="-1.082413"
                              z3="-1.898082"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.223623"
                              y3="-0.290315"
                              z3="-2.138738"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.5143"
                              y3="-1.039739"
                              z3="2.037764"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.864958"
                              y3="-1.844097"
                              z3="2.288334"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.401113"
                              y3="-1.860077"
                              z3="0.313917"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.890794"
                              y3="1.091706"
                              z3="-0.711337"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.96709"
                              y3="0.213565"
                              z3="-1.287209"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.140291"
                              y3="2.272502"
                              z3="-1.630172"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.620801"
                              y3="1.935106"
                              z3="-2.561515"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.782029"
                              y3="3.029869"
                              z3="-1.160817"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.187292"
                              y3="2.739976"
                              z3="-1.897259"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.17553"
                              y3="0.360798"
                              z3="-0.357059"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.962107"
                              y3="-0.464566"
                              z3="0.334147"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.892474"
                              y3="1.039924"
                              z3="0.135996"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.646906"
                              y3="-0.052066"
                              z3="-1.266316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2809,.1482,-.2235;.4592,-.1983,2.2248;-.2061,2.5813,.1707;.6696,-2.2736,-.6105;-1.4365,-.1757,-.1705;2.4776,1.4845,.2525;-.4817,3.7046,-1.274;-.8466,4.6952,-.9599;-1.2307,3.2389,-1.9419;.4556,3.831,-1.8478;.9142,3.5901,1.2265;.4927,4.5916,1.4036;1.8979,3.6988,.7419;1.0553,3.0766,2.1928;-1.8144,2.7331,1.0427;-2.0586,3.7881,1.2382;-1.7669,2.1731,1.9945;-2.6026,2.2781,.4166;.8912,-2.7057,-2.3794;1.1487,-3.7659,-2.5283;1.6906,-2.0633,-2.7778;-.0383,-2.4764,-2.9217;2.1743,-2.9832,.1522;2.2826,-4.0507,-.0955;2.1194,-2.8651,1.245;3.05,-2.4323,-.219;-.6449,-3.41,-.044;-.39,-4.4587,-.2593;-1.5924,-3.1531,-.539;-.7821,-3.2771,1.0394;2.2313,.0235,2.9103;2.6226,1.0309,2.6985;2.9291,-.6996,2.4603;2.2513,-.1221,4.0019;-.3894,.7017,3.1026;.0436,-1.5759,2.7113;-2.7254,-.6164,-.0639;-4.9078,-1.0771,-1.0312;-3.5961,-.6333,-1.1727;-3.2024,-1.0558,1.1872;-4.5109,-1.5018,1.314;-5.3711,-1.5134,.2085;-5.5778,-1.0824,-1.8981;-3.2236,-.2903,-2.1387;-2.5143,-1.0397,2.0378;-4.865,-1.8441,2.2883;-6.4011,-1.8601,.3139;2.8908,1.0917,-.7113;1.9671,.2136,-1.2872;3.1403,2.2725,-1.6302;3.6208,1.9351,-2.5615;3.782,3.0299,-1.1608;2.1873,2.74,-1.8973;4.1755,.3608,-.3571;3.9621,-.4646,.3341;4.8925,1.0399,.136;4.6469,-.0521,-1.2663;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.260315"
                              y3="0.148332"
                              z3="-0.224624"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.451568"
                              y3="-0.199149"
                              z3="2.221257"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.209221"
                              y3="2.58541"
                              z3="0.174597"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.665005"
                              y3="-2.267153"
                              z3="-0.617386"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.45915"
                              y3="-0.180582"
                              z3="-0.163022"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.526671"
                              y3="1.507022"
                              z3="0.268617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.544897"
                              y3="3.693492"
                              z3="-1.255651"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.895745"
                              y3="4.685667"
                              z3="-0.931775"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.316537"
                              y3="3.222667"
                              z3="-1.881879"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.3589"
                              y3="3.813902"
                              z3="-1.86729"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.935852"
                              y3="3.605531"
                              z3="1.183622"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.509171"
                              y3="4.601828"
                              z3="1.374591"/>
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                        <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"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a50 a52" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.281285"
                              y3="2.781589"
                              z3="-1.88006"/>
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                              x3="4.204526"
                              y3="0.326282"
                              z3="-0.376167"/>
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                              x3="3.992815"
                              y3="-0.461725"
                              z3="0.357953"/>
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                              id="a56"
                              x3="4.979958"
                              y3="0.976618"
                              z3="0.047771"/>
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                              id="a57"
                              x3="4.597754"
                              y3="-0.139072"
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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 a23" order="S"/>
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                        <bond atomRefs2="a6 a48" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2313,.1575,-.2208;.4455,-.1947,2.2199;-.199,2.6011,.1853;.6475,-2.2524,-.621;-1.4901,-.1725,-.1452;2.592,1.543,.2777;-.5205,3.7142,-1.2426;-.855,4.7116,-.9166;-1.3008,3.2561,-1.8646;.3814,3.8207,-1.8565;.9544,3.6078,1.1977;.5335,4.6065,1.3908;1.9192,3.7195,.685;1.1267,3.0961,2.1548;-1.764,2.7672,1.1153;-2.0015,3.8249,1.3066;-1.6715,2.2245,2.0632;-2.5716,2.299,.5372;.901,-2.668,-2.3878;1.1797,-3.722,-2.5445;1.694,-2.0079,-2.7681;-.0243,-2.4482,-2.9408;2.1453,-2.9476,.1616;2.2593,-4.0152,-.0839;2.0745,-2.8264,1.2525;3.023,-2.3932,-.1984;-.6636,-3.4026,-.082;-.3954,-4.4487,-.2941;-1.6038,-3.1521,-.593;-.821,-3.2735,.9982;2.2027,.0598,2.9172;2.594,1.0695,2.7096;2.9126,-.659,2.4789;2.1983,-.0855,4.0094;-.4333,.6838,3.0871;.0663,-1.5849,2.7038;-2.7753,-.6277,-.0534;-4.9049,-1.1848,-1.0577;-3.6091,-.7073,-1.1815;-3.2786,-1.0396,1.1996;-4.5704,-1.5214,1.3088;-5.3915,-1.5959,.1843;-5.5436,-1.2381,-1.9391;-3.2209,-.3838,-2.1521;-2.6192,-.9798,2.066;-4.942,-1.8452,2.286;-6.408,-1.9727,.2741;2.942,1.1097,-.6865;1.9594,.253,-1.2058;3.215,2.2493,-1.656;3.6101,1.8539,-2.6035;3.9398,2.9732,-1.2554;2.2813,2.7816,-1.8801;4.2045,.3263,-.3762;3.9928,-.4617,.358;4.98,.9766,.0478;4.5978,-.1391,-1.2915;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.202779"
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                              y3="2.654393"
                              z3="0.177752"/>
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                              y3="-2.200607"
                              z3="-0.663331"/>
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                              x3="-1.546333"
                              y3="-0.121371"
                              z3="-0.133038"/>
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                              id="a6"
                              x3="2.717837"
                              y3="1.599556"
                              z3="0.320734"/>
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                              y3="3.767238"
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                              y3="-2.588784"
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                              y3="-2.363901"
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                              x3="2.07538"
                              y3="-2.901511"
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                              y3="-2.793763"
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                              x3="-6.369499"
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                              x3="3.01076"
                              y3="1.127036"
                              z3="-0.640277"/>
                        <atom elementType="O"
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                              x3="1.951171"
                              y3="0.317817"
                              z3="-1.129147"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.339109"
                              y3="2.239203"
                              z3="-1.63491"/>
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                              x3="3.663851"
                              y3="1.799809"
                              z3="-2.598646"/>
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                              id="a52"
                              x3="4.140323"
                              y3="2.912571"
                              z3="-1.269923"/>
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                              id="a53"
                              x3="2.433805"
                              y3="2.848539"
                              z3="-1.824957"/>
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                              x3="4.238618"
                              y3="0.243518"
                              z3="-0.372391"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.989492"
                              y3="-0.516332"
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                              id="a56"
                              x3="5.102546"
                              y3="0.850054"
                              z3="-0.000067"/>
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                              id="a57"
                              x3="4.555642"
                              y3="-0.289543"
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1776,.2028,-.2268;.3722,-.1753,2.2075;-.1748,2.6544,.1778;.5958,-2.2006,-.6633;-1.5463,-.1214,-.133;2.7178,1.5996,.3207;-.4718,3.7672,-1.2594;-.779,4.7777,-.9411;-1.2669,3.3275,-1.8744;.4315,3.8425,-1.8774;.9981,3.6438,1.1836;.5917,4.6501,1.3734;1.9641,3.737,.6654;1.1657,3.1334,2.1426;-1.7403,2.85,1.1047;-1.9668,3.9125,1.287;-1.6531,2.3119,2.0566;-2.5516,2.3857,.5301;.9021,-2.5888,-2.4323;1.1889,-3.6394,-2.598;1.7069,-1.9186,-2.7786;-.0084,-2.3639,-3.0117;2.0754,-2.9015,.1528;2.1969,-3.9657,-.1034;1.9736,-2.7938,1.2451;2.9636,-2.3402,-.1756;-.7273,-3.3679,-.1789;-.445,-4.4098,-.3978;-1.6558,-3.1198,-.7151;-.9194,-3.255,.9013;2.1176,.0941,2.9258;2.5086,1.1056,2.7281;2.8362,-.6193,2.4926;2.0981,-.0567,4.0161;-.5346,.6848,3.0675;.0045,-1.5752,2.6752;-2.8137,-.6488,-.0225;-4.9281,-1.3911,-1.0041;-3.659,-.8219,-1.1496;-3.2795,-1.0557,1.2523;-4.5446,-1.6272,1.3844;-5.3759,-1.7966,.2619;-5.5758,-1.5171,-1.8838;-3.3007,-.4956,-2.1356;-2.612,-.9241,2.118;-4.8861,-1.9466,2.3798;-6.3695,-2.2407,.3704;3.0108,1.127,-.6403;1.9512,.3178,-1.1291;3.3391,2.2392,-1.6349;3.6639,1.7998,-2.5986;4.1403,2.9126,-1.2699;2.4338,2.8485,-1.825;4.2386,.2435,-.3724;3.9895,-.5163,.3914;5.1025,.8501,-.0001;4.5556,-.2895,-1.3015;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.166297"
                              y3="0.186365"
                              z3="-0.206972"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.411236"
                              y3="-0.185536"
                              z3="2.22363"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.178413"
                              y3="2.644234"
                              z3="0.193189"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.598471"
                              y3="-2.210619"
                              z3="-0.646157"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.559898"
                              y3="-0.140932"
                              z3="-0.105933"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.743123"
                              y3="1.623282"
                              z3="0.327733"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.487602"
                              y3="3.755469"
                              z3="-1.244002"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.779351"
                              y3="4.769549"
                              z3="-0.922998"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.300228"
                              y3="3.32185"
                              z3="-1.843415"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.407626"
                              y3="3.819526"
                              z3="-1.87839"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.010328"
                              y3="3.631504"
                              z3="1.184134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.604519"
                              y3="4.637183"
                              z3="1.377871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.972691"
                              y3="3.726415"
                              z3="0.65892"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.186178"
                              y3="3.120094"
                              z3="2.141861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.729176"
                              y3="2.851192"
                              z3="1.145736"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.946911"
                              y3="3.915857"
                              z3="1.326088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.624651"
                              y3="2.317766"
                              z3="2.100088"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.55538"
                              y3="2.387768"
                              z3="0.590853"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.877707"
                              y3="-2.598329"
                              z3="-2.411471"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.163928"
                              y3="-3.647733"
                              z3="-2.58084"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.671176"
                              y3="-1.928302"
                              z3="-2.769423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.038858"
                              y3="-2.372832"
                              z3="-2.973976"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.085224"
                              y3="-2.908152"
                              z3="0.147156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.202182"
                              y3="-3.972534"
                              z3="-0.10931"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.998837"
                              y3="-2.798484"
                              z3="1.237014"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.964881"
                              y3="-2.34742"
                              z3="-0.193262"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.711999"
                              y3="-3.373105"
                              z3="-0.142565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.4385"
                              y3="-4.416002"
                              z3="-0.361253"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.642777"
                              y3="-3.118754"
                              z3="-0.663647"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.88637"
                              y3="-3.257949"
                              z3="0.934545"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.155323"
                              y3="0.103439"
                              z3="2.930295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.541977"
                              y3="1.117112"
                              z3="2.731947"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.877519"
                              y3="-0.606951"
                              z3="2.498649"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.133761"
                              y3="-0.04734"
                              z3="4.020164"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.499583"
                              y3="0.666534"
                              z3="3.084991"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.068654"
                              y3="-1.59031"
                              z3="2.697511"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.82978"
                              y3="-0.635518"
                              z3="-0.017275"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.899686"
                              y3="-1.382422"
                              z3="-1.056176"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.63512"
                              y3="-0.808476"
                              z3="-1.161199"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.334122"
                              y3="-1.034865"
                              z3="1.236629"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.595305"
                              y3="-1.601093"
                              z3="1.331408"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.385756"
                              y3="-1.783684"
                              z3="0.18702"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.515384"
                              y3="-1.526264"
                              z3="-1.956913"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.248057"
                              y3="-0.494319"
                              z3="-2.132921"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.697925"
                              y3="-0.904915"
                              z3="2.115706"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.966553"
                              y3="-1.917365"
                              z3="2.308414"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.375805"
                              y3="-2.236868"
                              z3="0.261397"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.008806"
                              y3="1.135368"
                              z3="-0.637661"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.952001"
                              y3="0.314463"
                              z3="-1.077153"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.30269"
                              y3="2.216709"
                              z3="-1.667525"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.596573"
                              y3="1.763883"
                              z3="-2.633436"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.113839"
                              y3="2.892295"
                              z3="-1.339408"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.396558"
                              y3="2.819058"
                              z3="-1.842772"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.236548"
                              y3="0.277155"
                              z3="-0.384465"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.021706"
                              y3="-0.466037"
                              z3="0.395163"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.091865"
                              y3="0.883745"
                              z3="-0.040075"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.527069"
                              y3="-0.249684"
                              z3="-1.309613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1663,.1864,-.207;.4112,-.1855,2.2236;-.1784,2.6442,.1932;.5985,-2.2106,-.6462;-1.5599,-.1409,-.1059;2.7431,1.6233,.3277;-.4876,3.7555,-1.244;-.7794,4.7695,-.923;-1.3002,3.3218,-1.8434;.4076,3.8195,-1.8784;1.0103,3.6315,1.1841;.6045,4.6372,1.3779;1.9727,3.7264,.6589;1.1862,3.1201,2.1419;-1.7292,2.8512,1.1457;-1.9469,3.9159,1.3261;-1.6247,2.3178,2.1001;-2.5554,2.3878,.5909;.8777,-2.5983,-2.4115;1.1639,-3.6477,-2.5808;1.6712,-1.9283,-2.7694;-.0389,-2.3728,-2.974;2.0852,-2.9082,.1472;2.2022,-3.9725,-.1093;1.9988,-2.7985,1.237;2.9649,-2.3474,-.1933;-.712,-3.3731,-.1426;-.4385,-4.416,-.3613;-1.6428,-3.1188,-.6636;-.8864,-3.2579,.9345;2.1553,.1034,2.9303;2.542,1.1171,2.7319;2.8775,-.607,2.4986;2.1338,-.0473,4.0202;-.4996,.6665,3.085;.0687,-1.5903,2.6975;-2.8298,-.6355,-.0173;-4.8997,-1.3824,-1.0562;-3.6351,-.8085,-1.1612;-3.3341,-1.0349,1.2366;-4.5953,-1.6011,1.3314;-5.3858,-1.7837,.187;-5.5154,-1.5263,-1.9569;-3.2481,-.4943,-2.1329;-2.6979,-.9049,2.1157;-4.9666,-1.9174,2.3084;-6.3758,-2.2369,.2614;3.0088,1.1354,-.6377;1.952,.3145,-1.0772;3.3027,2.2167,-1.6675;3.5966,1.7639,-2.6334;4.1138,2.8923,-1.3394;2.3966,2.8191,-1.8428;4.2365,.2772,-.3845;4.0217,-.466,.3952;5.0919,.8837,-.0401;4.5271,-.2497,-1.3096;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.161139"
                              y3="0.178139"
                              z3="-0.197954"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.435773"
                              y3="-0.19792"
                              z3="2.231728"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.192225"
                              y3="2.629988"
                              z3="0.193363"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.59908"
                              y3="-2.21324"
                              z3="-0.649609"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.564898"
                              y3="-0.155213"
                              z3="-0.087508"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.760655"
                              y3="1.644734"
                              z3="0.318317"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.474053"
                              y3="3.726767"
                              z3="-1.25987"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.764237"
                              y3="4.744941"
                              z3="-0.95407"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.280631"
                              y3="3.29294"
                              z3="-1.871435"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.43689"
                              y3="3.775984"
                              z3="-1.881079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.988391"
                              y3="3.622693"
                              z3="1.183137"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.584789"
                              y3="4.628519"
                              z3="1.374732"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.71536"
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.457011"
                              y3="2.83411"
                              z3="-1.848453"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.252476"
                              y3="0.259882"
                              z3="-0.365928"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.042506"
                              y3="-0.458129"
                              z3="0.442651"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.147893"
                              y3="0.833758"
                              z3="-0.084697"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.475059"
                              y3="-0.30356"
                              z3="-1.284463"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1342,.1994,-.1937;.4091,-.1919,2.2338;-.1922,2.6474,.2035;.5823,-2.1853,-.6624;-1.5921,-.1368,-.0805;2.8326,1.6851,.3426;-.4743,3.7373,-1.2547;-.7532,4.7578,-.9516;-1.2879,3.3085,-1.8621;.4336,3.7742,-1.88;1.0009,3.6368,1.1828;.605,4.6456,1.3747;1.9549,3.7217,.6472;1.1812,3.1306,2.141;-1.7468,2.8745,1.1476;-1.9655,3.9398,1.3172;-1.6479,2.3506,2.1117;-2.5711,2.4062,.5879;.8917,-2.5654,-2.423;1.1803,-3.6149,-2.5861;1.6916,-1.9002,-2.7668;-.0128,-2.3397,-3.0017;2.0624,-2.8842,.1484;2.2011,-3.9445,-.1136;1.9538,-2.7859,1.235;2.9371,-2.3081,-.1699;-.7308,-3.357,-.1902;-.4505,-4.3974,-.4135;-1.6548,-3.1017,-.7213;-.9218,-3.2523,.8829;2.1676,.1084,2.9019;2.5442,1.1196,2.6825;2.8793,-.6072,2.4655;2.1756,-.0297,3.9943;-.4909,.6531,3.1106;.0754,-1.5948,2.7094;-2.8547,-.6475,-.0025;-4.8967,-1.4157,-1.0374;-3.6463,-.8303,-1.1478;-3.3656,-1.0455,1.251;-4.6167,-1.6369,1.3446;-5.3882,-1.8263,.2057;-5.4961,-1.5526,-1.9313;-3.2531,-.507,-2.1136;-2.7472,-.8995,2.1366;-4.9938,-1.9536,2.3216;-6.3687,-2.2963,.2848;3.0488,1.1601,-.6029;1.9549,.3627,-.9641;3.3313,2.199,-1.6725;3.5753,1.722,-2.624;4.1665,2.837,-1.3788;2.457,2.8341,-1.8485;4.2525,.2599,-.3659;4.0425,-.4581,.4427;5.1479,.8338,-.0847;4.4751,-.3036,-1.2845;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.112005"
                              y3="0.222466"
                              z3="-0.187534"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.402719"
                              y3="-0.175748"
                              z3="2.232994"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.18715"
                              y3="2.671063"
                              z3="0.220981"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.564739"
                              y3="-2.161735"
                              z3="-0.666555"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.613481"
                              y3="-0.115086"
                              z3="-0.06296"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.890533"
                              y3="1.717975"
                              z3="0.350434"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.473193"
                              y3="3.765658"
                              z3="-1.232445"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.73389"
                              y3="4.789656"
                              z3="-0.924732"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.298411"
                              y3="3.346947"
                              z3="-1.82787"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.420845"
                              y3="3.794161"
                              z3="-1.866705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.023123"
                              y3="3.648827"
                              z3="1.20018"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.636655"
                              y3="4.662243"
                              z3="1.391397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.982616"
                              y3="3.725727"
                              z3="0.663316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.200644"
                              y3="3.139021"
                              z3="2.162217"/>
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                              id="a15"
                              x3="-1.728039"
                              y3="2.912967"
                              z3="1.180451"/>
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                              id="a16"
                              x3="-1.931307"
                              y3="3.980611"
                              z3="1.353466"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621555"
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                              z3="2.139227"/>
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                              id="a18"
                              x3="-2.563621"
                              y3="2.453642"
                              z3="0.633685"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.93277"
                              y3="-2.517597"
                              z3="-2.429677"/>
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                              x3="1.213883"
                              y3="-3.567858"
                              z3="-2.600205"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.757072"
                              y3="-1.85568"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.049183"
                              y3="-2.272786"
                              z3="-3.039078"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015242"
                              y3="-2.885717"
                              z3="0.186125"/>
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                              id="a24"
                              x3="2.15695"
                              y3="-3.941033"
                              z3="-0.095008"/>
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                              id="a25"
                              x3="1.867025"
                              y3="-2.81375"
                              z3="1.274403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.908607"
                              y3="-2.305805"
                              z3="-0.087867"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.78078"
                              y3="-3.329663"
                              z3="-0.25271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.499058"
                              y3="-4.368932"
                              z3="-0.475618"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.686019"
                              y3="-3.063125"
                              z3="-0.819055"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.012545"
                              y3="-3.232142"
                              z3="0.818666"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.159413"
                              y3="0.108768"
                              z3="2.905127"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.54314"
                              y3="1.116383"
                              z3="2.688658"/>
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                              id="a33"
                              x3="2.867598"
                              y3="-0.611367"
                              z3="2.468089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.165433"
                              y3="-0.031276"
                              z3="3.998387"/>
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                              id="a35"
                              x3="-0.492414"
                              y3="0.668456"
                              z3="3.112809"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.067674"
                              y3="-1.578142"
                              z3="2.702763"/>
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                              x3="-2.868722"
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                              y3="-0.908229"
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                              id="a40"
                              x3="-3.388638"
                              y3="-1.007003"
                              z3="1.272481"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.624053"
                              y3="-1.609285"
                              z3="1.365708"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.369006"
                              y3="-1.905079"
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                              id="a43"
                              x3="-5.452858"
                              y3="-1.805858"
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                        <atom elementType="H"
                              id="a44"
                              x3="-3.23729"
                              y3="-0.634371"
                              z3="-2.121197"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.790352"
                              y3="-0.821258"
                              z3="2.154993"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.007251"
                              y3="-1.887304"
                              z3="2.347734"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.332139"
                              y3="-2.406778"
                              z3="0.27459"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.063858"
                              y3="1.164949"
                              z3="-0.603948"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.936571"
                              y3="0.395538"
                              z3="-0.922469"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.346444"
                              y3="2.170393"
                              z3="-1.708815"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.527707"
                              y3="1.644733"
                              z3="-2.676998"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.237926"
                              y3="2.79217"
                              z3="-1.475262"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.481197"
                              y3="2.836825"
                              z3="-1.837251"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.250817"
                              y3="0.238933"
                              z3="-0.396198"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.041247"
                              y3="-0.450241"
                              z3="0.434499"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.16946"
                              y3="0.799463"
                              z3="-0.152857"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.433557"
                              y3="-0.353854"
                              z3="-1.314037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <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"/>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" 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 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.112,.2225,-.1875;.4027,-.1757,2.233;-.1872,2.6711,.221;.5647,-2.1617,-.6666;-1.6135,-.1151,-.063;2.8905,1.718,.3504;-.4732,3.7657,-1.2324;-.7339,4.7897,-.9247;-1.2984,3.3469,-1.8279;.4208,3.7942,-1.8667;1.0231,3.6488,1.2002;.6367,4.6622,1.3914;1.9826,3.7257,.6633;1.2006,3.139,2.1622;-1.728,2.913,1.1805;-1.9313,3.9806,1.3535;-1.6216,2.3874,2.1392;-2.5636,2.4536,.6337;.9328,-2.5176,-2.4297;1.2139,-3.5679,-2.6002;1.7571,-1.8557,-2.7364;.0492,-2.2728,-3.0391;2.0152,-2.8857,.1861;2.157,-3.941,-.095;1.867,-2.8138,1.2744;2.9086,-2.3058,-.0879;-.7808,-3.3297,-.2527;-.4991,-4.3689,-.4756;-1.686,-3.0631,-.8191;-1.0125,-3.2321,.8187;2.1594,.1088,2.9051;2.5431,1.1164,2.6887;2.8676,-.6114,2.4681;2.1654,-.0313,3.9984;-.4924,.6685,3.1128;.0677,-1.5781,2.7028;-2.8687,-.645,.018;-4.8711,-1.5583,-1.0492;-3.6376,-.9082,-1.1424;-3.3886,-1.007,1.2725;-4.6241,-1.6093,1.3657;-5.369,-1.9051,.2038;-5.4529,-1.8059,-1.9722;-3.2373,-.6344,-2.1212;-2.7904,-.8213,2.155;-5.0073,-1.8873,2.3477;-6.3321,-2.4068,.2746;3.0639,1.1649,-.6039;1.9366,.3955,-.9225;3.3464,2.1704,-1.7088;3.5277,1.6447,-2.677;4.2379,2.7922,-1.4753;2.4812,2.8368,-1.8373;4.2508,.2389,-.3962;4.0412,-.4502,.4345;5.1695,.7995,-.1529;4.4336,-.3539,-1.314;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.112244"
                              y3="0.217159"
                              z3="-0.182498"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.40961"
                              y3="-0.180308"
                              z3="2.240525"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.198056"
                              y3="2.661649"
                              z3="0.224193"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.568584"
                              y3="-2.164944"
                              z3="-0.663623"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.613247"
                              y3="-0.125452"
                              z3="-0.058232"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.899771"
                              y3="1.728078"
                              z3="0.349057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.482542"
                              y3="3.750779"
                              z3="-1.235463"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.736053"
                              y3="4.779962"
                              z3="-0.93447"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.312016"
                              y3="3.334569"
                              z3="-1.826957"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.414136"
                              y3="3.767848"
                              z3="-1.871867"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.014285"
                              y3="3.643343"
                              z3="1.194564"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.63003"
                              y3="4.658168"
                              z3="1.383654"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.970121"
                              y3="3.716793"
                              z3="0.652718"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.195282"
                              y3="3.137356"
                              z3="2.156263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.740061"
                              y3="2.9037"
                              z3="1.184268"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.948598"
                              y3="3.971467"
                              z3="1.352744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.630881"
                              y3="2.382839"
                              z3="2.146902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.574241"
                              y3="2.439234"
                              z3="0.639198"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.907434"
                              y3="-2.532657"
                              z3="-2.424998"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.18826"
                              y3="-3.584126"
                              z3="-2.589686"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.723761"
                              y3="-1.873705"
                              z3="-2.750253"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.015812"
                              y3="-2.293895"
                              z3="-3.021568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.035009"
                              y3="-2.877464"
                              z3="0.164205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.184196"
                              y3="-3.931363"
                              z3="-0.117711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.901208"
                              y3="-2.805011"
                              z3="1.252434"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.915904"
                              y3="-2.288468"
                              z3="-0.121845"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.758527"
                              y3="-3.336457"
                              z3="-0.222609"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.475602"
                              y3="-4.375875"
                              z3="-0.446394"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.673251"
                              y3="-3.075953"
                              z3="-0.771641"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.971632"
                              y3="-3.236282"
                              z3="0.849682"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.172741"
                              y3="0.116626"
                              z3="2.89583"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.547262"
                              y3="1.126446"
                              z3="2.667092"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.880033"
                              y3="-0.603672"
                              z3="2.457219"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.192292"
                              y3="-0.014921"
                              z3="3.989454"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.483967"
                              y3="0.662949"
                              z3="3.126072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.079312"
                              y3="-1.583822"
                              z3="2.713419"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.872787"
                              y3="-0.648344"
                              z3="0.011135"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.876395"
                              y3="-1.509328"
                              z3="-1.057935"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.638814"
                              y3="-0.882788"
                              z3="-1.149192"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.40142"
                              y3="-1.020845"
                              z3="1.262381"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.641661"
                              y3="-1.640685"
                              z3="1.340559"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.382924"
                              y3="-1.897608"
                              z3="0.181709"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.452694"
                              y3="-1.696004"
                              z3="-1.966695"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.231902"
                              y3="-0.580693"
                              z3="-2.116624"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.804517"
                              y3="-0.823396"
                              z3="2.161916"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.032308"
                              y3="-1.932195"
                              z3="2.318258"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.350538"
                              y3="-2.390901"
                              z3="0.248102"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.071613"
                              y3="1.168159"
                              z3="-0.595189"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.942228"
                              y3="0.39928"
                              z3="-0.896676"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.35169"
                              y3="2.166456"
                              z3="-1.707855"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.532618"
                              y3="1.637954"
                              z3="-2.663523"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.24085"
                              y3="2.781297"
                              z3="-1.476909"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.4928"
                              y3="2.839421"
                              z3="-1.850537"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.257495"
                              y3="0.243524"
                              z3="-0.379644"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.055989"
                              y3="-0.444714"
                              z3="0.452223"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.175223"
                              y3="0.799214"
                              z3="-0.145623"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.432944"
                              y3="-0.347374"
                              z3="-1.29165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1122,.2172,-.1825;.4096,-.1803,2.2405;-.1981,2.6616,.2242;.5686,-2.1649,-.6636;-1.6132,-.1255,-.0582;2.8998,1.7281,.3491;-.4825,3.7508,-1.2355;-.7361,4.78,-.9345;-1.312,3.3346,-1.827;.4141,3.7678,-1.8719;1.0143,3.6433,1.1946;.63,4.6582,1.3837;1.9701,3.7168,.6527;1.1953,3.1374,2.1563;-1.7401,2.9037,1.1843;-1.9486,3.9715,1.3527;-1.6309,2.3828,2.1469;-2.5742,2.4392,.6392;.9074,-2.5327,-2.425;1.1883,-3.5841,-2.5897;1.7238,-1.8737,-2.7503;.0158,-2.2939,-3.0216;2.035,-2.8775,.1642;2.1842,-3.9314,-.1177;1.9012,-2.805,1.2524;2.9159,-2.2885,-.1218;-.7585,-3.3365,-.2226;-.4756,-4.3759,-.4464;-1.6733,-3.076,-.7716;-.9716,-3.2363,.8497;2.1727,.1166,2.8958;2.5473,1.1264,2.6671;2.88,-.6037,2.4572;2.1923,-.0149,3.9895;-.484,.6629,3.1261;.0793,-1.5838,2.7134;-2.8728,-.6483,.0111;-4.8764,-1.5093,-1.0579;-3.6388,-.8828,-1.1492;-3.4014,-1.0208,1.2624;-4.6417,-1.6407,1.3406;-5.3829,-1.8976,.1817;-5.4527,-1.696,-1.9667;-3.2319,-.5807,-2.1166;-2.8045,-.8234,2.1619;-5.0323,-1.9322,2.3183;-6.3505,-2.3909,.2481;3.0716,1.1682,-.5952;1.9422,.3993,-.8967;3.3517,2.1665,-1.7079;3.5326,1.638,-2.6635;4.2409,2.7813,-1.4769;2.4928,2.8394,-1.8505;4.2575,.2435,-.3796;4.056,-.4447,.4522;5.1752,.7992,-.1456;4.4329,-.3474,-1.2916;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.121373"
                              y3="0.20906"
                              z3="-0.172418"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.436269"
                              y3="-0.187382"
                              z3="2.252092"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.220122"
                              y3="2.644611"
                              z3="0.235561"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.578468"
                              y3="-2.174131"
                              z3="-0.652018"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.602885"
                              y3="-0.141109"
                              z3="-0.047401"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.901272"
                              y3="1.738356"
                              z3="0.336603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.491705"
                              y3="3.722413"
                              z3="-1.23062"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.744746"
                              y3="4.754543"
                              z3="-0.940178"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.315336"
                              y3="3.302789"
                              z3="-1.82865"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.414551"
                              y3="3.730991"
                              z3="-1.858293"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.984439"
                              y3="3.634531"
                              z3="1.200828"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.600236"
                              y3="4.648007"
                              z3="1.390131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.932732"
                              y3="3.709147"
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                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
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                        <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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.517144"/>
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                              x3="2.495652"
                              y3="2.842359"
                              z3="-1.867851"/>
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                              id="a54"
                              x3="4.272642"
                              y3="0.251946"
                              z3="-0.377359"/>
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                              id="a55"
                              x3="4.084223"
                              y3="-0.420335"
                              z3="0.471113"/>
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                              id="a56"
                              x3="5.198548"
                              y3="0.803012"
                              z3="-0.178488"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.42325"
                              y3="-0.357659"
                              z3="-1.278048"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a35" 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 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
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                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1128,.2226,-.1741;.4217,-.1807,2.2502;-.2251,2.6527,.241;.5748,-2.1602,-.6593;-1.6105,-.1319,-.0466;2.9396,1.7612,.3393;-.493,3.7316,-1.2278;-.7372,4.7662,-.9396;-1.3202,3.3176,-1.8245;.4118,3.7326,-1.8558;.9856,3.6386,1.2064;.6071,4.6552,1.3931;1.9358,3.7066,.6601;1.1696,3.1374,2.1669;-1.7715,2.9008,1.1902;-1.9838,3.9688,1.352;-1.6689,2.3864,2.1578;-2.6006,2.4321,.6404;.9246,-2.5364,-2.419;1.1948,-3.5925,-2.5743;1.7534,-1.8915,-2.7429;.0411,-2.2918,-3.0265;2.038,-2.8765,.1759;2.2051,-3.9244,-.1176;1.8883,-2.8212,1.2636;2.9158,-2.2732,-.0891;-.7571,-3.3307,-.2267;-.4721,-4.3703,-.4491;-1.6695,-3.0707,-.7816;-.9785,-3.2296,.8451;2.2032,.0884,2.8685;2.581,1.0902,2.6154;2.8876,-.646,2.4207;2.2548,-.0289,3.9626;-.4381,.6778,3.1535;.0688,-1.5752,2.7266;-2.8737,-.6446,.012;-4.8727,-1.4894,-1.0649;-3.6317,-.8721,-1.153;-3.4177,-1.0126,1.2608;-4.6628,-1.6199,1.3359;-5.3929,-1.8681,.1771;-5.4401,-1.6778,-1.9782;-3.2117,-.5759,-2.1178;-2.8302,-.8346,2.1577;-5.0647,-1.9132,2.3111;-6.3636,-2.3652,.2404;3.0891,1.1823,-.5919;1.9435,.4294,-.8461;3.3469,2.1607,-1.7245;3.504,1.6169,-2.6675;4.2408,2.7646,-1.5171;2.4957,2.8424,-1.8679;4.2726,.2519,-.3774;4.0842,-.4203,.4711;5.1985,.803,-.1785;4.4233,-.3577,-1.278;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
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                              x3="0.107458"
                              y3="0.229412"
                              z3="-0.165586"/>
                        <atom elementType="Si"
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                              x3="0.4307"
                              y3="-0.172538"
                              z3="2.256024"/>
                        <atom elementType="P"
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                              x3="-0.238727"
                              y3="2.654696"
                              z3="0.265664"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.576071"
                              y3="-2.155315"
                              z3="-0.65279"/>
                        <atom elementType="N"
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                              x3="-1.614907"
                              y3="-0.134104"
                              z3="-0.034195"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.989882"
                              y3="1.789666"
                              z3="0.33395"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.504935"
                              y3="3.742096"
                              z3="-1.195962"/>
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                              x3="-0.737368"
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                              z3="-0.903002"/>
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                              x3="-1.337536"
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                        <atom elementType="H"
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                              x3="0.39352"
                              y3="3.739593"
                              z3="-1.826166"/>
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                              x3="0.978235"
                              y3="3.630164"
                              z3="1.239666"/>
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                              x3="0.606647"
                              y3="4.650234"
                              z3="1.423685"/>
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                              x3="1.936025"
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                              z3="0.699928"/>
                        <atom elementType="H"
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                              x3="1.152731"
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                              z3="2.20335"/>
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                              x3="-1.780583"
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                              z3="1.218531"/>
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                              x3="-1.986719"
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                              z3="1.38425"/>
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                              z3="0.673127"/>
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                              x3="0.924857"
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                              id="a21"
                              x3="1.758632"
                              y3="-1.892483"
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                              id="a22"
                              x3="0.044841"
                              y3="-2.277859"
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                              id="a23"
                              x3="2.035471"
                              y3="-2.878866"
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                              y3="-3.922766"
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                              id="a25"
                              x3="1.88085"
                              y3="-2.837696"
                              z3="1.266156"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.913741"
                              y3="-2.270851"
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                              id="a27"
                              x3="-0.759256"
                              y3="-3.320966"
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                              x3="-0.478199"
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                              id="a30"
                              x3="-0.981622"
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                              id="a31"
                              x3="2.214235"
                              y3="0.113782"
                              z3="2.86977"/>
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                              id="a32"
                              x3="2.578619"
                              y3="1.122467"
                              z3="2.616479"/>
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                              y3="-0.612651"
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                              y3="-0.003452"
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                              y3="-1.577104"
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                        <atom elementType="C"
                              id="a41"
                              x3="-4.689414"
                              y3="-1.602462"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.389953"
                              y3="-1.899825"
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                              id="a45"
                              x3="-2.880258"
                              y3="-0.741795"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.111006"
                              y3="-1.861615"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.354072"
                              y3="-2.388246"
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                        <atom elementType="C"
                              id="a48"
                              x3="3.103976"
                              y3="1.185622"
                              z3="-0.596656"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.937538"
                              y3="0.454595"
                              z3="-0.80445"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.348531"
                              y3="2.128738"
                              z3="-1.765656"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.462409"
                              y3="1.548271"
                              z3="-2.704321"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.266824"
                              y3="2.72486"
                              z3="-1.615463"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.505219"
                              y3="2.819155"
                              z3="-1.886361"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.279855"
                              y3="0.240512"
                              z3="-0.404471"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.104511"
                              y3="-0.399642"
                              z3="0.471149"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.228408"
                              y3="0.786106"
                              z3="-0.2544"/>
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                              id="a57"
                              x3="4.39054"
                              y3="-0.406217"
                              z3="-1.298273"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1075,.2294,-.1656;.4307,-.1725,2.256;-.2387,2.6547,.2657;.5761,-2.1553,-.6528;-1.6149,-.1341,-.0342;2.9899,1.7897,.334;-.5049,3.7421,-1.196;-.7374,4.7775,-.903;-1.3375,3.3359,-1.7894;.3935,3.7396,-1.8262;.9782,3.6302,1.2397;.6066,4.6502,1.4237;1.936,3.6918,.6999;1.1527,3.125,2.2033;-1.7806,2.9042,1.2185;-1.9867,3.9724,1.3842;-1.6756,2.3877,2.1824;-2.6142,2.4393,.6731;.9249,-2.5306,-2.4128;1.1867,-3.5887,-2.5697;1.7586,-1.8925,-2.7365;.0448,-2.2779,-3.0203;2.0355,-2.8789,.179;2.205,-3.9228,-.1271;1.8808,-2.8377,1.2662;2.9137,-2.2709,-.0736;-.7593,-3.321,-.2233;-.4782,-4.3609,-.4453;-1.6688,-3.0558,-.7791;-.9816,-3.2189,.847;2.2142,.1138,2.8698;2.5786,1.1225,2.6165;2.907,-.6127,2.4147;2.2739,-.0035,3.9635;-.4373,.6778,3.1682;.0929,-1.5771,2.7246;-2.8797,-.6426,.0153;-4.8467,-1.5361,-1.0955;-3.611,-.9056,-1.1622;-3.4484,-.9788,1.2575;-4.6894,-1.6025,1.3096;-5.39,-1.8998,.1325;-5.3908,-1.7374,-2.0125;-3.1726,-.6248,-2.1206;-2.8803,-.7418,2.1736;-5.111,-1.8616,2.282;-6.3541,-2.3882,.1822;3.104,1.1856,-.5967;1.9375,.4546,-.8044;3.3485,2.1287,-1.7657;3.4624,1.5483,-2.7043;4.2668,2.7249,-1.6155;2.5052,2.8192,-1.8864;4.2799,.2405,-.4045;4.1045,-.3996,.4711;5.2284,.7861,-.2544;4.3905,-.4062,-1.2983;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.106054"
                              y3="0.238295"
                              z3="-0.165931"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.426715"
                              y3="-0.166022"
                              z3="2.256287"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.253976"
                              y3="2.655627"
                              z3="0.270912"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.578769"
                              y3="-2.148384"
                              z3="-0.654121"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.615378"
                              y3="-0.131491"
                              z3="-0.03144"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.029616"
                              y3="1.80961"
                              z3="0.331019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.510803"
                              y3="3.741828"
                              z3="-1.19443"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.736028"
                              y3="4.780788"
                              z3="-0.9072"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.343718"
                              y3="3.339749"
                              z3="-1.789612"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.390821"
                              y3="3.7294"
                              z3="-1.821481"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.964217"
                              y3="3.628878"
                              z3="1.244766"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.5988"
                              y3="4.652496"
                              z3="1.422431"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.923632"
                              y3="3.681324"
                              z3="0.705936"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.133853"
                              y3="3.127494"
                              z3="2.211058"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.798931"
                              y3="2.908215"
                              z3="1.217372"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.005207"
                              y3="3.977013"
                              z3="1.380335"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.698381"
                              y3="2.393147"
                              z3="2.183228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.630591"
                              y3="2.443451"
                              z3="0.669251"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.935161"
                              y3="-2.530765"
                              z3="-2.412843"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.190769"
                              y3="-3.591403"
                              z3="-2.564557"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.77593"
                              y3="-1.900582"
                              z3="-2.735888"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.059934"
                              y3="-2.274995"
                              z3="-3.026801"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034932"
                              y3="-2.872818"
                              z3="0.185247"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.213317"
                              y3="-3.913864"
                              z3="-0.125282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.870214"
                              y3="-2.839105"
                              z3="1.271492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.913032"
                              y3="-2.259248"
                              z3="-0.055196"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.759694"
                              y3="-3.313276"
                              z3="-0.229473"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.476361"
                              y3="-4.353709"
                              z3="-0.44828"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.66733"
                              y3="-3.050168"
                              z3="-0.790496"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.988355"
                              y3="-3.208596"
                              z3="0.84016"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.219626"
                              y3="0.084547"
                              z3="2.852784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.596768"
                              y3="1.084885"
                              z3="2.589491"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.892246"
                              y3="-0.653922"
                              z3="2.390362"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.293088"
                              y3="-0.029651"
                              z3="3.945752"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.413074"
                              y3="0.702629"
                              z3="3.174143"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.060399"
                              y3="-1.559929"
                              z3="2.727963"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.881034"
                              y3="-0.640304"
                              z3="0.016601"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.845667"
                              y3="-1.536307"
                              z3="-1.089529"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.609993"
                              y3="-0.907055"
                              z3="-1.160528"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.453853"
                              y3="-0.973156"
                              z3="1.260867"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.69499"
                              y3="-1.595399"
                              z3="1.316787"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.391779"
                              y3="-1.893359"
                              z3="0.143071"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.387487"
                              y3="-1.759367"
                              z3="-2.012982"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.167741"
                              y3="-0.635498"
                              z3="-2.122202"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.887546"
                              y3="-0.742521"
                              z3="2.173491"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.118818"
                              y3="-1.859184"
                              z3="2.288983"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.356062"
                              y3="-2.400084"
                              z3="0.192647"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.121361"
                              y3="1.19538"
                              z3="-0.59178"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.938212"
                              y3="0.483968"
                              z3="-0.771758"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.35825"
                              y3="2.129067"
                              z3="-1.771089"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.446505"
                              y3="1.541927"
                              z3="-2.702413"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.288229"
                              y3="2.70923"
                              z3="-1.637927"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.523114"
                              y3="2.837309"
                              z3="-1.88744"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.289351"
                              y3="0.236466"
                              z3="-0.403608"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.122646"
                              y3="-0.3993"
                              z3="0.474303"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.239445"
                              y3="0.770946"
                              z3="-0.26528"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.383896"
                              y3="-0.40919"
                              z3="-1.289267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1061,.2383,-.1659;.4267,-.166,2.2563;-.254,2.6556,.2709;.5788,-2.1484,-.6541;-1.6154,-.1315,-.0314;3.0296,1.8096,.331;-.5108,3.7418,-1.1944;-.736,4.7808,-.9072;-1.3437,3.3397,-1.7896;.3908,3.7294,-1.8215;.9642,3.6289,1.2448;.5988,4.6525,1.4224;1.9236,3.6813,.7059;1.1339,3.1275,2.2111;-1.7989,2.9082,1.2174;-2.0052,3.977,1.3803;-1.6984,2.3931,2.1832;-2.6306,2.4435,.6693;.9352,-2.5308,-2.4128;1.1908,-3.5914,-2.5646;1.7759,-1.9006,-2.7359;.0599,-2.275,-3.0268;2.0349,-2.8728,.1852;2.2133,-3.9139,-.1253;1.8702,-2.8391,1.2715;2.913,-2.2592,-.0552;-.7597,-3.3133,-.2295;-.4764,-4.3537,-.4483;-1.6673,-3.0502,-.7905;-.9884,-3.2086,.8402;2.2196,.0845,2.8528;2.5968,1.0849,2.5895;2.8922,-.6539,2.3904;2.2931,-.0297,3.9458;-.4131,.7026,3.1741;.0604,-1.5599,2.728;-2.881,-.6403,.0166;-4.8457,-1.5363,-1.0895;-3.61,-.9071,-1.1605;-3.4539,-.9732,1.2609;-4.695,-1.5954,1.3168;-5.3918,-1.8934,.1431;-5.3875,-1.7594,-2.013;-3.1677,-.6355,-2.1222;-2.8875,-.7425,2.1735;-5.1188,-1.8592,2.289;-6.3561,-2.4001,.1926;3.1214,1.1954,-.5918;1.9382,.484,-.7718;3.3582,2.1291,-1.7711;3.4465,1.5419,-2.7024;4.2882,2.7092,-1.6379;2.5231,2.8373,-1.8874;4.2894,.2365,-.4036;4.1226,-.3993,.4743;5.2394,.7709,-.2653;4.3839,-.4092,-1.2893;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.113053"
                              y3="0.249519"
                              z3="-0.166084"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.42596"
                              y3="-0.155656"
                              z3="2.257997"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.28683"
                              y3="2.651006"
                              z3="0.284939"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.593159"
                              y3="-2.142474"
                              z3="-0.651923"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.606195"
                              y3="-0.134797"
                              z3="-0.03265"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.092723"
                              y3="1.845143"
                              z3="0.315579"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.518554"
                              y3="3.741956"
                              z3="-1.180032"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.742791"
                              y3="4.781854"
                              z3="-0.896857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.34167"
                              y3="3.343491"
                              z3="-1.792266"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.39652"
                              y3="3.724744"
                              z3="-1.791268"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.92534"
                              y3="3.616189"
                              z3="1.270653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.5663"
                              y3="4.64065"
                              z3="1.45162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.882806"
                              y3="3.665001"
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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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                        <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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.768986"/>
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                              id="a53"
                              x3="2.546776"
                              y3="2.842924"
                              z3="-1.909456"/>
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                              x3="4.320286"
                              y3="0.227276"
                              z3="-0.439198"/>
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                              id="a55"
                              x3="4.192159"
                              y3="-0.36882"
                              z3="0.472298"/>
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                              id="a56"
                              x3="5.286412"
                              y3="0.743401"
                              z3="-0.372363"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.349381"
                              y3="-0.453925"
                              z3="-1.297614"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" 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 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1224,.2581,-.1692;.4235,-.145,2.2546;-.3178,2.6458,.3008;.6072,-2.1421,-.6488;-1.5948,-.1412,-.0373;3.1663,1.8692,.3008;-.5383,3.7533,-1.1535;-.7639,4.7907,-.8636;-1.3546,3.3603,-1.7776;.3816,3.7415,-1.7558;.8931,3.5949,1.3039;.5447,4.6241,1.4815;1.8589,3.6316,.7805;1.0405,3.0866,2.2675;-1.878,2.8904,1.2163;-2.0851,3.9582,1.3837;-1.8009,2.3682,2.1807;-2.6991,2.4322,.6475;.978,-2.5522,-2.4038;1.2042,-3.6215,-2.5425;1.8414,-1.9528,-2.7299;.1165,-2.2802,-3.0317;2.0467,-2.8776,.215;2.2355,-3.9149,-.1017;1.856,-2.8564,1.2978;2.9327,-2.2634,.0048;-.7498,-3.2926,-.2342;-.4701,-4.337,-.4398;-1.6476,-3.0282,-.8121;-.9949,-3.1744,.8321;2.2402,.0377,2.8138;2.6318,1.0306,2.5408;2.8765,-.7121,2.3191;2.3507,-.0833,3.9023;-.359,.7625,3.1921;-.0045,-1.5238,2.722;-2.8655,-.6291,.0101;-4.8247,-1.5375,-1.0946;-3.5811,-.9225,-1.1688;-3.4628,-.9203,1.2565;-4.7113,-1.5211,1.3174;-5.3933,-1.8438,.1459;-5.355,-1.7907,-2.0202;-3.1205,-.6887,-2.1329;-2.9044,-.6896,2.1619;-5.1513,-1.7572,2.2916;-6.363,-2.3461,.199;3.1757,1.2212,-.5996;1.9525,.5748,-.6782;3.3652,2.1091,-1.8213;3.3634,1.4925,-2.7296;4.3171,2.6563,-1.769;2.5468,2.8429,-1.9095;4.3203,.2273,-.4392;4.1922,-.3688,.4723;5.2864,.7434,-.3724;4.3494,-.4539,-1.2976;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.135948"
                              y3="0.268174"
                              z3="-0.172037"/>
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                              x3="0.419887"
                              y3="-0.122605"
                              z3="2.251457"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.348508"
                              y3="2.646295"
                              z3="0.309671"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.630805"
                              y3="-2.139648"
                              z3="-0.635247"/>
                        <atom elementType="N"
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                              x3="-1.578868"
                              y3="-0.149165"
                              z3="-0.045821"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.236774"
                              y3="1.898444"
                              z3="0.277027"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.562282"
                              y3="3.779755"
                              z3="-1.126609"/>
                        <atom elementType="H"
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                              x3="-0.798726"
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                              id="a9"
                              x3="-1.369674"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.362651"
                              y3="3.785412"
                              z3="-1.7205"/>
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                              x3="0.853598"
                              y3="3.575618"
                              z3="1.341303"/>
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                              id="a12"
                              x3="0.511184"
                              y3="4.606787"
                              z3="1.520783"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.60583"
                              z3="0.835763"/>
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                              x3="0.978124"
                              y3="3.057084"
                              z3="2.304444"/>
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                              x3="-1.918644"
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                              z3="1.212899"/>
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                              x3="-2.130936"
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                              z3="1.389454"/>
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                              x3="-1.849201"
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                              z3="2.172514"/>
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                              x3="-2.733738"
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                              z3="0.632627"/>
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                              id="a19"
                              x3="0.996252"
                              y3="-2.569067"
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                              x3="1.864125"
                              y3="-1.980703"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.134778"
                              y3="-2.292747"
                              z3="-3.01438"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066632"
                              y3="-2.871943"
                              z3="0.234872"/>
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                              id="a24"
                              x3="2.248908"
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                              x3="1.875337"
                              y3="-2.841378"
                              z3="1.317477"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.958143"
                              y3="-2.266359"
                              z3="0.022284"/>
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                              x3="-0.729007"
                              y3="-3.282009"
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                              id="a28"
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                              id="a30"
                              x3="-0.975949"
                              y3="-3.149543"
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                              x3="2.237192"
                              y3="-0.017553"
                              z3="2.805862"/>
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                              id="a32"
                              x3="2.666131"
                              y3="0.956848"
                              z3="2.530526"/>
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                              y3="-0.144789"
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                              id="a41"
                              x3="-4.717907"
                              y3="-1.487142"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.393876"
                              y3="-1.815487"
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                              x3="-5.336109"
                              y3="-1.787388"
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                              y3="-0.714823"
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                              id="a45"
                              x3="-2.909593"
                              y3="-0.649468"
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                              id="a46"
                              x3="-5.167384"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.368512"
                              y3="-2.314341"
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                        <atom elementType="C"
                              id="a48"
                              x3="3.202349"
                              y3="1.236245"
                              z3="-0.616701"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.964521"
                              y3="0.616635"
                              z3="-0.650222"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.372205"
                              y3="2.09962"
                              z3="-1.861051"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.321974"
                              y3="1.464846"
                              z3="-2.760627"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.336836"
                              y3="2.633982"
                              z3="-1.8594"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.560992"
                              y3="2.842163"
                              z3="-1.927392"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.332498"
                              y3="0.222201"
                              z3="-0.480478"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.224209"
                              y3="-0.352989"
                              z3="0.448808"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.312018"
                              y3="0.729951"
                              z3="-0.451716"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.324585"
                              y3="-0.481375"
                              z3="-1.329973"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" 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"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1359,.2682,-.172;.4199,-.1226,2.2515;-.3485,2.6463,.3097;.6308,-2.1396,-.6352;-1.5789,-.1492,-.0458;3.2368,1.8984,.277;-.5623,3.7798,-1.1266;-.7987,4.8109,-.8211;-1.3697,3.392,-1.7644;.3627,3.7854,-1.7205;.8536,3.5756,1.3413;.5112,4.6068,1.5208;1.8314,3.6058,.8358;.9781,3.0571,2.3044;-1.9186,2.8712,1.2129;-2.1309,3.9363,1.3895;-1.8492,2.3397,2.1725;-2.7337,2.4164,.6326;.9963,-2.5691,-2.3876;1.2113,-3.6414,-2.5207;1.8641,-1.9807,-2.7226;.1348,-2.2927,-3.0144;2.0666,-2.8719,.2349;2.2489,-3.9127,-.0748;1.8753,-2.8414,1.3175;2.9581,-2.2664,.0223;-.729,-3.282,-.2096;-.4502,-4.3294,-.4022;-1.6247,-3.0228,-.7933;-.9759,-3.1495,.8546;2.2372,-.0176,2.8059;2.6661,.9568,2.5305;2.8383,-.7885,2.306;2.3444,-.1448,3.8949;-.3117,.8246,3.1798;-.0681,-1.4729,2.7299;-2.8541,-.6264,.0034;-4.8116,-1.5234,-1.1025;-3.5619,-.9299,-1.1745;-3.465,-.8945,1.2475;-4.7179,-1.4871,1.3033;-5.3939,-1.8155,.132;-5.3361,-1.7874,-2.0294;-3.0918,-.7148,-2.1374;-2.9096,-.6495,2.1566;-5.1674,-1.7098,2.2743;-6.3685,-2.3143,.1802;3.2023,1.2362,-.6167;1.9645,.6166,-.6502;3.3722,2.0996,-1.8611;3.322,1.4648,-2.7606;4.3368,2.634,-1.8594;2.561,2.8422,-1.9274;4.3325,.2222,-.4805;4.2242,-.353,.4488;5.312,.73,-.4517;4.3246,-.4814,-1.33;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.155639"
                              y3="0.264883"
                              z3="-0.181612"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.407722"
                              y3="-0.121972"
                              z3="2.239513"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.371426"
                              y3="2.636363"
                              z3="0.323304"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.65038"
                              y3="-2.154274"
                              z3="-0.629764"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.55759"
                              y3="-0.167977"
                              z3="-0.067268"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.329978"
                              y3="1.905459"
                              z3="0.24578"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.57653"
                              y3="3.816793"
                              z3="-1.076914"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.831523"
                              y3="4.835184"
                              z3="-0.740294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.371792"
                              y3="3.440952"
                              z3="-1.737529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.356502"
                              y3="3.854386"
                              z3="-1.657959"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.825573"
                              y3="3.52624"
                              z3="1.393541"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.493829"
                              y3="4.557488"
                              z3="1.594544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.811494"
                              y3="3.553431"
                              z3="0.904824"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.927987"
                              y3="2.981793"
                              z3="2.344861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.950663"
                              y3="2.833089"
                              z3="1.215807"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.165197"
                              y3="3.894032"
                              z3="1.413599"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.891132"
                              y3="2.280587"
                              z3="2.163719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.760726"
                              y3="2.391184"
                              z3="0.618163"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.996019"
                              y3="-2.603852"
                              z3="-2.380323"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.191116"
                              y3="-3.679793"
                              z3="-2.511192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.868432"
                              y3="-2.030402"
                              z3="-2.729501"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.132189"
                              y3="-2.315937"
                              z3="-2.998132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.079065"
                              y3="-2.895145"
                              z3="0.241364"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.236771"
                              y3="-3.942741"
                              z3="-0.059534"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.894821"
                              y3="-2.850158"
                              z3="1.324706"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.98332"
                              y3="-2.31098"
                              z3="0.019597"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.717152"
                              y3="-3.280133"
                              z3="-0.185461"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.449115"
                              y3="-4.332004"
                              z3="-0.366044"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.610068"
                              y3="-3.019562"
                              z3="-0.770205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.958676"
                              y3="-3.133037"
                              z3="0.877159"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.226442"
                              y3="0.079315"
                              z3="2.821986"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.605667"
                              y3="1.090933"
                              z3="2.583447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.882184"
                              y3="-0.646934"
                              z3="2.306784"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.325046"
                              y3="-0.06969"
                              z3="3.90827"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.3929"
                              y3="0.798333"
                              z3="3.17168"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.031496"
                              y3="-1.513868"
                              z3="2.692129"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.837677"
                              y3="-0.627596"
                              z3="-0.014158"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.803692"
                              y3="-1.520414"
                              z3="-1.119104"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.542624"
                              y3="-0.944031"
                              z3="-1.189549"/>
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                              id="a40"
                              x3="-3.46005"
                              y3="-0.863952"
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                              id="a41"
                              x3="-4.721123"
                              y3="-1.437798"
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                              id="a42"
                              x3="-5.398759"
                              y3="-1.782304"
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                              id="a43"
                              x3="-5.327656"
                              y3="-1.783002"
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                              id="a44"
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                              id="a45"
                              x3="-2.904342"
                              y3="-0.615081"
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                              id="a46"
                              x3="-5.177421"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.382026"
                              y3="-2.254063"
                              z3="0.162801"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.240474"
                              y3="1.238039"
                              z3="-0.642415"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.985834"
                              y3="0.647977"
                              z3="-0.631721"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.388484"
                              y3="2.088132"
                              z3="-1.900991"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.289784"
                              y3="1.448808"
                              z3="-2.792444"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.359011"
                              y3="2.610211"
                              z3="-1.944377"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.582292"
                              y3="2.837279"
                              z3="-1.94372"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.350095"
                              y3="0.196448"
                              z3="-0.536484"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.26147"
                              y3="-0.37009"
                              z3="0.401279"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.340016"
                              y3="0.691423"
                              z3="-0.533496"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.306065"
                              y3="-0.514378"
                              z3="-1.380557"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" 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 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1556,.2649,-.1816;.4077,-.122,2.2395;-.3714,2.6364,.3233;.6504,-2.1543,-.6298;-1.5576,-.168,-.0673;3.33,1.9055,.2458;-.5765,3.8168,-1.0769;-.8315,4.8352,-.7403;-1.3718,3.441,-1.7375;.3565,3.8544,-1.658;.8256,3.5262,1.3935;.4938,4.5575,1.5945;1.8115,3.5534,.9048;.928,2.9818,2.3449;-1.9507,2.8331,1.2158;-2.1652,3.894,1.4136;-1.8911,2.2806,2.1637;-2.7607,2.3912,.6182;.996,-2.6039,-2.3803;1.1911,-3.6798,-2.5112;1.8684,-2.0304,-2.7295;.1322,-2.3159,-2.9981;2.0791,-2.8951,.2414;2.2368,-3.9427,-.0595;1.8948,-2.8502,1.3247;2.9833,-2.311,.0196;-.7172,-3.2801,-.1855;-.4491,-4.332,-.366;-1.6101,-3.0196,-.7702;-.9587,-3.133,.8772;2.2264,.0793,2.822;2.6057,1.0909,2.5834;2.8822,-.6469,2.3068;2.325,-.0697,3.9083;-.3929,.7983,3.1717;-.0315,-1.5139,2.6921;-2.8377,-.6276,-.0142;-4.8037,-1.5204,-1.1191;-3.5426,-.944,-1.1895;-3.46,-.864,1.2289;-4.7211,-1.4378,1.2858;-5.3988,-1.7823,.1137;-5.3277,-1.783,-2.0409;-3.0662,-.7484,-2.1518;-2.9043,-.6151,2.1364;-5.1774,-1.6342,2.2577;-6.382,-2.2541,.1628;3.2405,1.238,-.6424;1.9858,.648,-.6317;3.3885,2.0881,-1.901;3.2898,1.4488,-2.7924;4.359,2.6102,-1.9444;2.5823,2.8373,-1.9437;4.3501,.1964,-.5365;4.2615,-.3701,.4013;5.34,.6914,-.5335;4.3061,-.5144,-1.3806;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.157122"
                              y3="0.262547"
                              z3="-0.17894"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.411109"
                              y3="-0.125587"
                              z3="2.240724"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.371704"
                              y3="2.636557"
                              z3="0.316283"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.658824"
                              y3="-2.153147"
                              z3="-0.620213"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.555076"
                              y3="-0.171973"
                              z3="-0.070424"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.319419"
                              y3="1.90941"
                              z3="0.24347"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.593799"
                              y3="3.810893"
                              z3="-1.084087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.863734"
                              y3="4.82293"
                              z3="-0.744327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.3851"
                              y3="3.425688"
                              z3="-1.743864"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.337396"
                              y3="3.861442"
                              z3="-1.667489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.824985"
                              y3="3.537173"
                              z3="1.373671"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.48973"
                              y3="4.566926"
                              z3="1.57374"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.806035"
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.580327"
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                              z3="-1.935949"/>
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                              z3="-0.531661"/>
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                              x3="4.228989"
                              y3="-0.37106"
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                              x3="5.323484"
                              y3="0.69021"
                              z3="-0.519483"/>
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                              x3="4.291746"
                              y3="-0.490583"
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                        <bond atomRefs2="a2 a35" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a6 a48" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a16" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" 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 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.151,.2607,-.1753;.4086,-.1378,2.2433;-.368,2.6366,.313;.664,-2.1471,-.6212;-1.56,-.1748,-.0726;3.312,1.9083,.2466;-.5951,3.8059,-1.0911;-.8696,4.816,-.7507;-1.3866,3.4187,-1.7502;.3359,3.8595,-1.6755;.8285,3.5447,1.3633;.4944,4.5755,1.5591;1.8083,3.57,.8642;.9394,3.0103,2.3177;-1.9412,2.8217,1.2238;-2.1688,3.8802,1.4221;-1.8641,2.272,2.1725;-2.7501,2.3698,.6321;1.0044,-2.598,-2.3701;1.2095,-3.6729,-2.4969;1.8698,-2.0178,-2.7227;.1353,-2.3197,-2.9841;2.1064,-2.8731,.2418;2.2646,-3.9243,-.0452;1.9349,-2.8132,1.3255;3.0028,-2.2881,.0001;-.6882,-3.286,-.1646;-.4095,-4.3358,-.3436;-1.5877,-3.0381,-.7448;-.9258,-3.139,.8984;2.2214,.0089,2.8176;2.6317,1.0011,2.5755;2.8495,-.7381,2.3116;2.3123,-.1436,3.9043;-.3579,.7948,3.1667;-.0594,-1.5022,2.7144;-2.8388,-.6357,-.0249;-4.8172,-1.5007,-1.126;-3.5479,-.9462,-1.2024;-3.4609,-.8666,1.2208;-4.7303,-1.4183,1.2832;-5.4142,-1.7437,.1143;-5.3463,-1.7527,-2.0479;-3.0705,-.7583,-2.1678;-2.9072,-.621,2.1313;-5.1891,-1.602,2.2596;-6.4058,-2.1921,.1695;3.2301,1.2468,-.6403;1.9858,.6449,-.6339;3.3815,2.1007,-1.889;3.2927,1.4676,-2.7885;4.353,2.6178,-1.9118;2.5803,2.8536,-1.9359;4.3339,.2072,-.5317;4.229,-.3711,.3989;5.3235,.6902,-.5195;4.2917,-.4906,-1.3851;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.156472"
                              y3="0.260197"
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                              y3="-0.142802"
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                              x3="-0.374975"
                              y3="2.634813"
                              z3="0.317189"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.675379"
                              y3="-2.14732"
                              z3="-0.60814"/>
                        <atom elementType="N"
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                              x3="-1.552245"
                              y3="-0.181975"
                              z3="-0.078283"/>
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                              id="a6"
                              x3="3.338838"
                              y3="1.914361"
                              z3="0.231045"/>
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                              x3="-0.600396"
                              y3="3.815102"
                              z3="-1.078903"/>
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                        <atom elementType="H"
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                              x3="0.331685"
                              y3="3.875183"
                              z3="-1.661284"/>
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                              z3="1.375476"/>
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                              y3="4.568534"
                              z3="1.570802"/>
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                              x3="0.135524"
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                              id="a23"
                              x3="2.12091"
                              y3="-2.873213"
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                              y3="-2.29333"
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                              x3="-0.675063"
                              y3="-3.283987"
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                              y3="0.012603"
                              z3="2.823281"/>
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                              y3="1.007599"
                              z3="2.582256"/>
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                              x3="-2.910192"
                              y3="-0.634914"
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                              id="a47"
                              x3="-6.42426"
                              y3="-2.166901"
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                              x3="3.238267"
                              y3="1.250858"
                              z3="-0.654441"/>
                        <atom elementType="O"
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                              x3="1.987727"
                              y3="0.657194"
                              z3="-0.628278"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.379979"
                              y3="2.104711"
                              z3="-1.907003"/>
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                              x3="3.280773"
                              y3="1.469156"
                              z3="-2.803034"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.355537"
                              y3="2.617584"
                              z3="-1.943041"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.58183"
                              y3="2.862853"
                              z3="-1.946676"/>
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                              x3="4.336829"
                              y3="0.201174"
                              z3="-0.560006"/>
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                              id="a55"
                              x3="4.23309"
                              y3="-0.382786"
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                              id="a56"
                              x3="5.330042"
                              y3="0.674277"
                              z3="-0.552931"/>
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                              id="a57"
                              x3="4.283553"
                              y3="-0.48893"
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                        <bond atomRefs2="a3 a15" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1565,.2602,-.1699;.4073,-.1428,2.2472;-.375,2.6348,.3172;.6754,-2.1473,-.6081;-1.5522,-.182,-.0783;3.3388,1.9144,.231;-.6004,3.8151,-1.0789;-.8778,4.8233,-.7302;-1.3912,3.4333,-1.7409;.3317,3.8752,-1.6613;.8203,3.535,1.3755;.4944,4.5685,1.5708;1.8037,3.5517,.8823;.9201,2.9979,2.33;-1.9518,2.8104,1.2262;-2.1831,3.8669,1.432;-1.8751,2.2534,2.1711;-2.7583,2.362,.6285;1.0068,-2.6072,-2.3567;1.2074,-3.6837,-2.4798;1.8727,-2.0318,-2.7162;.1355,-2.3286,-2.9674;2.1209,-2.8732,.2504;2.272,-3.9268,-.0314;1.9563,-2.8067,1.3349;3.0185,-2.2933,0;-.6751,-3.284,-.1392;-.3979,-4.3346,-.3152;-1.5769,-3.0385,-.7157;-.9068,-3.1327,.9241;2.2191,.0126,2.8233;2.6237,1.0076,2.5823;2.852,-.732,2.3192;2.3098,-.1405,3.9108;-.3649,.7848,3.1709;-.0546,-1.5091,2.7185;-2.835,-.6388,-.0326;-4.8222,-1.4838,-1.1387;-3.5454,-.9428,-1.2111;-3.4624,-.8676,1.2099;-4.7393,-1.4073,1.2681;-5.4256,-1.7268,.0968;-5.3523,-1.7262,-2.061;-3.0634,-.7565,-2.1738;-2.9102,-.6349,2.1197;-5.2029,-1.5916,2.2408;-6.4243,-2.1669,.148;3.2383,1.2509,-.6544;1.9877,.6572,-.6283;3.38,2.1047,-1.907;3.2808,1.4692,-2.803;4.3555,2.6176,-1.943;2.5818,2.8629,-1.9467;4.3368,.2012,-.56;4.2331,-.3828,.3663;5.33,.6743,-.5529;4.2836,-.4889,-1.4163;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.168171"
                              y3="0.254952"
                              z3="-0.15824"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.409737"
                              y3="-0.160321"
                              z3="2.253643"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.39877"
                              y3="2.622371"
                              z3="0.334475"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.712942"
                              y3="-2.148838"
                              z3="-0.582615"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.533733"
                              y3="-0.209871"
                              z3="-0.092643"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.419714"
                              y3="1.924395"
                              z3="0.188468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.62812"
                              y3="3.828933"
                              z3="-1.037301"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.919989"
                              y3="4.825825"
                              z3="-0.664739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.412875"
                              y3="3.456258"
                              z3="-1.710863"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.30651"
                              y3="3.9137"
                              z3="-1.612688"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.796173"
                              y3="3.502565"
                              z3="1.408462"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.487515"
                              y3="4.53966"
                              z3="1.610949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.782618"
                              y3="3.504409"
                              z3="0.924002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.878347"
                              y3="2.955805"
                              z3="2.358412"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.978101"
                              y3="2.770755"
                              z3="1.246365"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.218267"
                              y3="3.820965"
                              z3="1.473802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.896168"
                              y3="2.194444"
                              z3="2.17895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.781009"
                              y3="2.329765"
                              z3="0.638417"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.037748"
                              y3="-2.624256"
                              z3="-2.330558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.230838"
                              y3="-3.703196"
                              z3="-2.447115"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.906578"
                              y3="-2.057404"
                              z3="-2.698174"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.164962"
                              y3="-2.344659"
                              z3="-2.938948"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.159463"
                              y3="-2.876074"
                              z3="0.276373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.296753"
                              y3="-3.933709"
                              z3="0.003201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.001178"
                              y3="-2.798901"
                              z3="1.362183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.062466"
                              y3="-2.307355"
                              z3="0.016241"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.63812"
                              y3="-3.283412"
                              z3="-0.100752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.361078"
                              y3="-4.335298"
                              z3="-0.268958"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.540722"
                              y3="-3.043621"
                              z3="-0.678895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.867693"
                              y3="-3.123609"
                              z3="0.962186"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.217897"
                              y3="0.048481"
                              z3="2.835215"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.591869"
                              y3="1.059274"
                              z3="2.604261"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.877061"
                              y3="-0.674596"
                              z3="2.329584"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.309814"
                              y3="-0.111016"
                              z3="3.922412"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.396286"
                              y3="0.740078"
                              z3="3.181418"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.012816"
                              y3="-1.544183"
                              z3="2.719562"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.823683"
                              y3="-0.646162"
                              z3="-0.054522"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.824011"
                              y3="-1.454179"
                              z3="-1.17312"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.527821"
                              y3="-0.950845"
                              z3="-1.235981"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.470938"
                              y3="-0.840552"
                              z3="1.182606"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.766603"
                              y3="-1.340892"
                              z3="1.231935"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.450479"
                              y3="-1.654168"
                              z3="0.057485"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.352061"
                              y3="-1.69625"
                              z3="-2.09949"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.029341"
                              y3="-0.794642"
                              z3="-2.195073"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.925334"
                              y3="-0.605341"
                              z3="2.096757"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.248209"
                              y3="-1.492924"
                              z3="2.20072"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.465608"
                              y3="-2.053999"
                              z3="0.101607"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.255688"
                              y3="1.256999"
                              z3="-0.685502"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.99013"
                              y3="0.699876"
                              z3="-0.595873"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.365484"
                              y3="2.099136"
                              z3="-1.950643"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.221791"
                              y3="1.460357"
                              z3="-2.83622"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.34928"
                              y3="2.589328"
                              z3="-2.02803"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.58387"
                              y3="2.876134"
                              z3="-1.96618"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.325194"
                              y3="0.174854"
                              z3="-0.6306"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.229653"
                              y3="-0.406446"
                              z3="0.297985"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.333187"
                              y3="0.61288"
                              z3="-0.659092"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.221314"
                              y3="-0.510464"
                              z3="-1.486959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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 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 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1682,.255,-.1582;.4097,-.1603,2.2536;-.3988,2.6224,.3345;.7129,-2.1488,-.5826;-1.5337,-.2099,-.0926;3.4197,1.9244,.1885;-.6281,3.8289,-1.0373;-.92,4.8258,-.6647;-1.4129,3.4563,-1.7109;.3065,3.9137,-1.6127;.7962,3.5026,1.4085;.4875,4.5397,1.6109;1.7826,3.5044,.924;.8783,2.9558,2.3584;-1.9781,2.7708,1.2464;-2.2183,3.821,1.4738;-1.8962,2.1944,2.1789;-2.781,2.3298,.6384;1.0377,-2.6243,-2.3306;1.2308,-3.7032,-2.4471;1.9066,-2.0574,-2.6982;.165,-2.3447,-2.9389;2.1595,-2.8761,.2764;2.2968,-3.9337,.0032;2.0012,-2.7989,1.3622;3.0625,-2.3074,.0162;-.6381,-3.2834,-.1008;-.3611,-4.3353,-.269;-1.5407,-3.0436,-.6789;-.8677,-3.1236,.9622;2.2179,.0485,2.8352;2.5919,1.0593,2.6043;2.8771,-.6746,2.3296;2.3098,-.111,3.9224;-.3963,.7401,3.1814;-.0128,-1.5442,2.7196;-2.8237,-.6462,-.0545;-4.824,-1.4542,-1.1731;-3.5278,-.9508,-1.236;-3.4709,-.8406,1.1826;-4.7666,-1.3409,1.2319;-5.4505,-1.6542,.0575;-5.3521,-1.6963,-2.0995;-3.0293,-.7946,-2.1951;-2.9253,-.6053,2.0968;-5.2482,-1.4929,2.2007;-6.4656,-2.054,.1016;3.2557,1.257,-.6855;1.9901,.6999,-.5959;3.3655,2.0991,-1.9506;3.2218,1.4604,-2.8362;4.3493,2.5893,-2.028;2.5839,2.8761,-1.9662;4.3252,.1749,-.6306;4.2297,-.4064,.298;5.3332,.6129,-.6591;4.2213,-.5105,-1.487;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.17679"
                              y3="0.241091"
                              z3="-0.14022"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.416163"
                              y3="-0.184437"
                              z3="2.269818"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.409515"
                              y3="2.604558"
                              z3="0.349402"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.741932"
                              y3="-2.156714"
                              z3="-0.558115"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.520197"
                              y3="-0.235515"
                              z3="-0.096843"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.449872"
                              y3="1.929677"
                              z3="0.157977"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.644469"
                              y3="3.814275"
                              z3="-1.016343"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.944634"
                              y3="4.805459"
                              z3="-0.637061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.424538"
                              y3="3.441333"
                              z3="-1.694557"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.290556"
                              y3="3.910272"
                              z3="-1.588184"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.785444"
                              y3="3.483679"
                              z3="1.423088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.490878"
                              y3="4.527852"
                              z3="1.610843"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.777478"
                              y3="3.46376"
                              z3="0.947445"/>
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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"/>
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                     <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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.968678"/>
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                              id="a54"
                              x3="4.296224"
                              y3="0.170904"
                              z3="-0.74242"/>
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                              x3="4.226894"
                              y3="-0.413919"
                              z3="0.184244"/>
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                              id="a56"
                              x3="5.315382"
                              y3="0.578439"
                              z3="-0.823816"/>
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                              id="a57"
                              x3="4.131893"
                              y3="-0.501724"
                              z3="-1.600287"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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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="a6 a48" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1812,.2278,-.1154;.4242,-.2066,2.295;-.4143,2.5888,.3679;.7684,-2.1618,-.5359;-1.5122,-.2568,-.0931;3.4738,1.9357,.1316;-.6431,3.7899,-1.0051;-.9353,4.7858,-.6326;-1.4244,3.4184,-1.6824;.2932,3.8761,-1.5763;.7825,3.4723,1.436;.4991,4.5218,1.6073;1.7759,3.4345,.9665;.8381,2.9481,2.3999;-1.9918,2.7344,1.2815;-2.2375,3.7816,1.5178;-1.9044,2.1507,2.2084;-2.793,2.2941,.6726;1.0922,-2.6398,-2.2867;1.2858,-3.7184,-2.3982;1.9614,-2.0747,-2.6569;.2187,-2.3641,-2.8963;2.2168,-2.8951,.3196;2.3391,-3.9565,.0545;2.0704,-2.8073,1.4064;3.1238,-2.3409,.0431;-.58,-3.3039,-.0551;-.2996,-4.3539,-.229;-1.4857,-3.0643,-.6301;-.8045,-3.1484,1.0105;2.2192,.0774,2.8792;2.5482,1.1027,2.6496;2.9112,-.6117,2.3714;2.319,-.0816,3.9644;-.4265,.6387,3.2293;.0774,-1.6104,2.7573;-2.8134,-.6615,-.077;-4.8291,-1.3762,-1.2335;-3.5049,-.9484,-1.2706;-3.493,-.8195,1.1483;-4.8181,-1.2415,1.1714;-5.4939,-1.5242,-.0162;-5.3511,-1.5966,-2.1698;-2.9769,-.8275,-2.219;-2.955,-.5979,2.0712;-5.3316,-1.3537,2.1295;-6.5341,-1.8524,.0073;3.2446,1.2736,-.7309;1.9774,.7423,-.5621;3.2862,2.1176,-1.9977;3.0999,1.4823,-2.8778;4.2674,2.6021,-2.1209;2.514,2.9005,-1.9687;4.2962,.1709,-.7424;4.2269,-.4139,.1842;5.3154,.5784,-.8238;4.1319,-.5017,-1.6003;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.182922"
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                              z3="-0.092954"/>
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                              y3="-0.221986"
                              z3="2.320269"/>
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                              x3="-0.415801"
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                              z3="0.386853"/>
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                              id="a4"
                              x3="0.789697"
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                              z3="-0.524631"/>
                        <atom elementType="N"
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                              x3="-1.510193"
                              y3="-0.274031"
                              z3="-0.084353"/>
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                              id="a6"
                              x3="3.489702"
                              y3="1.937281"
                              z3="0.114348"/>
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                              x3="-0.638155"
                              y3="3.754982"
                              z3="-1.002316"/>
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                        <atom elementType="H"
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                              x3="0.29784"
                              y3="3.821879"
                              z3="-1.57551"/>
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                              y3="3.464525"
                              z3="1.447504"/>
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                              x3="0.499215"
                              y3="4.516084"
                              z3="1.604023"/>
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                              z3="0.981002"/>
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                              x3="0.836895"
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                              z3="2.418412"/>
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                              x3="1.121396"
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                              id="a23"
                              x3="2.236152"
                              y3="-2.902636"
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                              y3="-2.819481"
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                              x3="3.144553"
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                              x3="-0.55626"
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                              y3="0.08945"
                              z3="2.903751"/>
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                              y3="1.118305"
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                              x3="-2.971273"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.555819"
                              y3="-1.788878"
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                              x3="3.232944"
                              y3="1.278702"
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                        <atom elementType="O"
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                              x3="1.966844"
                              y3="0.762221"
                              z3="-0.538305"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.245978"
                              y3="2.122812"
                              z3="-2.010408"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.03322"
                              y3="1.491335"
                              z3="-2.886586"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.225005"
                              y3="2.603167"
                              z3="-2.158567"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.480062"
                              y3="2.91078"
                              z3="-1.958861"/>
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                              id="a54"
                              x3="4.273501"
                              y3="0.167657"
                              z3="-0.783179"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.228574"
                              y3="-0.410539"
                              z3="0.150708"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.292071"
                              y3="0.56782"
                              z3="-0.898283"/>
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                              id="a57"
                              x3="4.077005"
                              y3="-0.509054"
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a31 a32" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1829,.2131,-.093;.4292,-.222,2.3203;-.4158,2.5715,.3869;.7897,-2.1687,-.5246;-1.5102,-.274,-.0844;3.4897,1.9373,.1143;-.6382,3.755,-1.0023;-.9167,4.7594,-.646;-1.4223,3.3805,-1.675;.2978,3.8219,-1.5755;.7816,3.4645,1.4475;.4992,4.5161,1.604;1.7746,3.4198,.981;.8369,2.9541,2.4184;-1.9918,2.7325,1.2968;-2.2322,3.7818,1.5267;-1.9079,2.1535,2.2274;-2.7961,2.2906,.6923;1.1214,-2.6372,-2.2769;1.3239,-3.7142,-2.3911;1.9872,-2.0647,-2.6434;.2479,-2.3668,-2.8889;2.2362,-2.9026,.3325;2.361,-3.9624,.0619;2.0872,-2.8195,1.4198;3.1446,-2.3476,.0598;-.5563,-3.3175,-.0574;-.2726,-4.3651,-.2406;-1.462,-3.0735,-.6308;-.7809,-3.1715,1.0097;2.2174,.0895,2.9038;2.5312,1.1183,2.6699;2.9192,-.5865,2.3922;2.3215,-.0654,3.9888;-.4371,.6024,3.2542;.1144,-1.6325,2.7803;-2.8143,-.664,-.0777;-4.8273,-1.3506,-1.2537;-3.4962,-.9463,-1.2772;-3.5071,-.8037,1.1434;-4.8396,-1.2004,1.1528;-5.5079,-1.4778,-.042;-5.3425,-1.5645,-2.1934;-2.9559,-.839,-2.2205;-2.9713,-.5866,2.07;-5.3659,-1.2982,2.1059;-6.5558,-1.7889,-.0299;3.2329,1.2787,-.7423;1.9668,.7622,-.5383;3.246,2.1228,-2.0104;3.0332,1.4913,-2.8866;4.225,2.6032,-2.1586;2.4801,2.9108,-1.9589;4.2735,.1677,-.7832;4.2286,-.4105,.1507;5.2921,.5678,-.8983;4.077,-.5091,-1.6328;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.172735"
                              y3="0.220411"
                              z3="-0.095963"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.413427"
                              y3="-0.223336"
                              z3="2.317837"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.420503"
                              y3="2.574415"
                              z3="0.388771"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.785147"
                              y3="-2.159651"
                              z3="-0.543075"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.522665"
                              y3="-0.261611"
                              z3="-0.085034"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.528343"
                              y3="1.954662"
                              z3="0.130344"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.622864"
                              y3="3.746341"
                              z3="-1.013397"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.890337"
                              y3="4.758191"
                              z3="-0.671669"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.40713"
                              y3="3.372889"
                              z3="-1.687721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.318807"
                              y3="3.793502"
                              z3="-1.581935"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.775821"
                              y3="3.468941"
                              z3="1.448073"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.501006"
                              y3="4.529085"
                              z3="1.579834"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.77882"
                              y3="3.404505"
                              z3="0.991859"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.812978"
                              y3="2.972833"
                              z3="2.430632"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.001245"
                              y3="2.752548"
                              z3="1.285986"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.239637"
                              y3="3.804906"
                              z3="1.501829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.926593"
                              y3="2.1859"
                              z3="2.224262"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.802587"
                              y3="2.305672"
                              z3="0.681815"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.129244"
                              y3="-2.622332"
                              z3="-2.293737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.332855"
                              y3="-3.698767"
                              z3="-2.40873"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.997011"
                              y3="-2.049682"
                              z3="-2.653777"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.26047"
                              y3="-2.3506"
                              z3="-2.911471"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.226754"
                              y3="-2.893873"
                              z3="0.321766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.358509"
                              y3="-3.952465"
                              z3="0.052083"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.069807"
                              y3="-2.811803"
                              z3="1.406203"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.134138"
                              y3="-2.33776"
                              z3="0.056981"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.561696"
                              y3="-3.311125"
                              z3="-0.090265"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.275647"
                              y3="-4.357612"
                              z3="-0.276376"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.464295"
                              y3="-3.06481"
                              z3="-0.667672"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.793772"
                              y3="-3.170128"
                              z3="0.975761"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.203454"
                              y3="0.080084"
                              z3="2.897785"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.519742"
                              y3="1.106435"
                              z3="2.660906"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.898839"
                              y3="-0.597729"
                              z3="2.382485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.313388"
                              y3="-0.074321"
                              z3="3.982421"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.448468"
                              y3="0.60119"
                              z3="3.254585"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.092045"
                              y3="-1.633704"
                              z3="2.770274"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.822823"
                              y3="-0.659259"
                              z3="-0.06893"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.833245"
                              y3="-1.381809"
                              z3="-1.228274"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.509414"
                              y3="-0.961409"
                              z3="-1.265285"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.506356"
                              y3="-0.799357"
                              z3="1.157907"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.831994"
                              y3="-1.211851"
                              z3="1.180039"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.503023"
                              y3="-1.503289"
                              z3="-0.007783"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.352002"
                              y3="-1.611692"
                              z3="-2.164173"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.977455"
                              y3="-0.856069"
                              z3="-2.213698"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.966467"
                              y3="-0.573516"
                              z3="2.078734"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.34959"
                              y3="-1.307935"
                              z3="2.138838"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.54352"
                              y3="-1.822042"
                              z3="0.016276"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.251812"
                              y3="1.289076"
                              z3="-0.723004"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.969646"
                              y3="0.794195"
                              z3="-0.499741"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.267896"
                              y3="2.121481"
                              z3="-1.999834"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.029289"
                              y3="1.484742"
                              z3="-2.8758"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.258039"
                              y3="2.585041"
                              z3="-2.160377"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.512383"
                              y3="2.923687"
                              z3="-1.942016"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.278684"
                              y3="0.15801"
                              z3="-0.768402"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.238593"
                              y3="-0.412929"
                              z3="0.168188"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.308632"
                              y3="0.543277"
                              z3="-0.894997"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.061122"
                              y3="-0.524535"
                              z3="-1.611433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1727,.2204,-.096;.4134,-.2233,2.3178;-.4205,2.5744,.3888;.7851,-2.1597,-.5431;-1.5227,-.2616,-.085;3.5283,1.9547,.1303;-.6229,3.7463,-1.0134;-.8903,4.7582,-.6717;-1.4071,3.3729,-1.6877;.3188,3.7935,-1.5819;.7758,3.4689,1.4481;.501,4.5291,1.5798;1.7788,3.4045,.9919;.813,2.9728,2.4306;-2.0012,2.7525,1.286;-2.2396,3.8049,1.5018;-1.9266,2.1859,2.2243;-2.8026,2.3057,.6818;1.1292,-2.6223,-2.2937;1.3329,-3.6988,-2.4087;1.997,-2.0497,-2.6538;.2605,-2.3506,-2.9115;2.2268,-2.8939,.3218;2.3585,-3.9525,.0521;2.0698,-2.8118,1.4062;3.1341,-2.3378,.057;-.5617,-3.3111,-.0903;-.2756,-4.3576,-.2764;-1.4643,-3.0648,-.6677;-.7938,-3.1701,.9758;2.2035,.0801,2.8978;2.5197,1.1064,2.6609;2.8988,-.5977,2.3825;2.3134,-.0743,3.9824;-.4485,.6012,3.2546;.092,-1.6337,2.7703;-2.8228,-.6593,-.0689;-4.8332,-1.3818,-1.2283;-3.5094,-.9614,-1.2653;-3.5064,-.7994,1.1579;-4.832,-1.2119,1.18;-5.503,-1.5033,-.0078;-5.352,-1.6117,-2.1642;-2.9775,-.8561,-2.2137;-2.9665,-.5735,2.0787;-5.3496,-1.3079,2.1388;-6.5435,-1.822,.0163;3.2518,1.2891,-.723;1.9696,.7942,-.4997;3.2679,2.1215,-1.9998;3.0293,1.4847,-2.8758;4.258,2.585,-2.1604;2.5124,2.9237,-1.942;4.2787,.158,-.7684;4.2386,-.4129,.1682;5.3086,.5433,-.895;4.0611,-.5245,-1.6114;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.182012"
                              y3="0.220252"
                              z3="-0.127833"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.36293"
                              y3="-0.223718"
                              z3="2.293855"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.405089"
                              y3="2.574327"
                              z3="0.363652"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.773871"
                              y3="-2.167165"
                              z3="-0.595751"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.523121"
                              y3="-0.224051"
                              z3="-0.129189"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.487053"
                              y3="1.942054"
                              z3="0.165712"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.568026"
                              y3="3.73165"
                              z3="-1.058369"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.82769"
                              y3="4.754573"
                              z3="-0.742005"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.341894"
                              y3="3.351625"
                              z3="-1.739385"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.382074"
                              y3="3.756256"
                              z3="-1.612832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.768911"
                              y3="3.472439"
                              z3="1.446555"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.490417"
                              y3="4.539697"
                              z3="1.5406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.797758"
                              y3="3.394368"
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                              y3="2.992592"
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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="a50 a51" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="2.499962"
                              y3="2.912686"
                              z3="-1.953533"/>
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                              id="a54"
                              x3="4.275691"
                              y3="0.180791"
                              z3="-0.763677"/>
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                              id="a55"
                              x3="4.250718"
                              y3="-0.386669"
                              z3="0.184911"/>
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                              id="a56"
                              x3="5.286897"
                              y3="0.594878"
                              z3="-0.897663"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.075143"
                              y3="-0.512716"
                              z3="-1.598614"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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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"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1919,.2034,-.0942;.4083,-.2307,2.3258;-.4149,2.5569,.3902;.7963,-2.179,-.5484;-1.5098,-.2564,-.094;3.5017,1.9456,.1222;-.622,3.7155,-1.0229;-.8905,4.7317,-.6926;-1.404,3.3305,-1.6918;.3162,3.7568,-1.5948;.7684,3.4655,1.4518;.468,4.5062,1.6076;1.751,3.4392,.9844;.8378,2.9655,2.421;-2.0014,2.7367,1.2772;-2.2399,3.7914,1.4824;-1.9362,2.1785,2.2229;-2.8014,2.285,.6725;1.1357,-2.6381,-2.2993;1.3439,-3.7128,-2.4172;1.9976,-2.0596,-2.663;.2632,-2.3697,-2.9128;2.238,-2.9092,.317;2.3715,-3.9689,.0464;2.0795,-2.8255,1.4034;3.1481,-2.3517,.0528;-.5506,-3.3266,-.093;-.273,-4.3729,-.2899;-1.4555,-3.069,-.6589;-.7715,-3.1947,.9751;2.1962,.0844,2.9171;2.5072,1.1152,2.6858;2.8984,-.5875,2.3987;2.3024,-.072,4.0022;-.4653,.5969,3.2528;.0858,-1.6449,2.7712;-2.8167,-.6457,-.0677;-4.8424,-1.3269,-1.223;-3.5131,-.9221,-1.2617;-3.4961,-.7914,1.166;-4.8261,-1.1952,1.1891;-5.5087,-1.4706,-.0033;-5.3676,-1.5396,-2.1577;-2.9843,-.8075,-2.2131;-2.9452,-.5834,2.0899;-5.3384,-1.3038,2.1513;-6.5552,-1.7955,.017;3.2435,1.2881,-.7302;1.9823,.7798,-.5135;3.261,2.1256,-2.0048;3.0381,1.4944,-2.8703;4.2354,2.6039,-2.1694;2.5,2.9127,-1.9535;4.2757,.1808,-.7637;4.2507,-.3867,.1849;5.2869,.5949,-.8977;4.0751,-.5127,-1.5986;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.188856"
                              y3="0.204173"
                              z3="-0.084054"/>
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                              x3="0.427995"
                              y3="-0.230667"
                              z3="2.331079"/>
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                              x3="-0.4172"
                              y3="2.559908"
                              z3="0.390732"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.797164"
                              y3="-2.174341"
                              z3="-0.525214"/>
                        <atom elementType="N"
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                              x3="-1.508989"
                              y3="-0.266127"
                              z3="-0.081158"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.503035"
                              y3="1.94365"
                              z3="0.11296"/>
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                              id="a7"
                              x3="-0.632388"
                              y3="3.724843"
                              z3="-1.017282"/>
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                              id="a8"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.305345"
                              y3="3.783028"
                              z3="-1.586039"/>
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                              x3="0.765792"
                              y3="3.468054"
                              z3="1.45605"/>
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                              x3="0.484047"
                              y3="4.527979"
                              z3="1.577124"/>
                        <atom elementType="H"
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                              x3="1.774497"
                              y3="3.405464"
                              z3="1.008975"/>
                        <atom elementType="H"
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                              x3="0.794706"
                              y3="2.978566"
                              z3="2.444777"/>
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                              x3="-2.00472"
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                              x3="-2.253979"
                              y3="3.775888"
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                              x3="-1.929125"
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                              x3="-2.800413"
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                              x3="1.149146"
                              y3="-2.639646"
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                              x3="2.014062"
                              y3="-2.062036"
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                              id="a22"
                              x3="0.280141"
                              y3="-2.37469"
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                              id="a23"
                              x3="2.238105"
                              y3="-2.902001"
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                              x3="2.375734"
                              y3="-3.960775"
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                              y3="-2.819265"
                              z3="1.433324"/>
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                              id="a26"
                              x3="3.146297"
                              y3="-2.339363"
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                              x3="-0.55164"
                              y3="-3.32311"
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                              x3="-0.267765"
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                              x3="-0.783634"
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                              y3="0.066783"
                              z3="2.906838"/>
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                              x3="2.536103"
                              y3="1.093158"
                              z3="2.672778"/>
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                              y3="-0.613198"
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                              x3="-4.837331"
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                              z3="1.15948"/>
                        <atom elementType="C"
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                              x3="-5.511552"
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                              x3="-2.964645"
                              y3="-0.602194"
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                              id="a46"
                              x3="-5.359559"
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                              id="a47"
                              x3="-6.56034"
                              y3="-1.767349"
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                              id="a48"
                              x3="3.233407"
                              y3="1.284643"
                              z3="-0.748125"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.963778"
                              y3="0.766995"
                              z3="-0.526806"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.232017"
                              y3="2.134756"
                              z3="-2.003943"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.996585"
                              y3="1.509395"
                              z3="-2.891141"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.222658"
                              y3="2.60486"
                              z3="-2.148508"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.45986"
                              y3="2.938551"
                              z3="-1.933514"/>
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                              id="a54"
                              x3="4.28054"
                              y3="0.168027"
                              z3="-0.808931"/>
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                              id="a55"
                              x3="4.258337"
                              y3="-0.421178"
                              z3="0.110982"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.302013"
                              y3="0.562775"
                              z3="-0.922102"/>
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                              id="a57"
                              x3="4.06578"
                              y3="-0.498596"
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                     <bondArray>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1889,.2042,-.0841;.428,-.2307,2.3311;-.4172,2.5599,.3907;.7972,-2.1743,-.5252;-1.509,-.2661,-.0812;3.503,1.9437,.113;-.6324,3.7248,-1.0173;-.9135,4.7321,-.6776;-1.4131,3.3401,-1.6899;.3053,3.783,-1.586;.7658,3.4681,1.4561;.484,4.528,1.5771;1.7745,3.4055,1.009;.7947,2.9786,2.4448;-2.0047,2.7246,1.2825;-2.254,3.7759,1.4915;-1.9291,2.1637,2.2254;-2.8004,2.2688,.6766;1.1491,-2.6396,-2.2727;1.3609,-3.7156,-2.3851;2.0141,-2.062,-2.6311;.2801,-2.3747,-2.8924;2.2381,-2.902,.348;2.3757,-3.9608,.0806;2.0736,-2.8193,1.4333;3.1463,-2.3394,.0882;-.5516,-3.3231,-.0719;-.2678,-4.3701,-.26;-1.4543,-3.0737,-.649;-.7836,-3.1841,.9945;2.2185,.0668,2.9068;2.5361,1.0932,2.6728;2.9105,-.6132,2.3906;2.3286,-.0918,3.9903;-.4271,.6053,3.2585;.0958,-1.633,2.7931;-2.8143,-.6443,-.0695;-4.8348,-1.3212,-1.244;-3.5007,-.9046,-1.264;-3.5035,-.8035,1.1463;-4.8373,-1.1966,1.1595;-5.5116,-1.4572,-.0301;-5.3519,-1.521,-2.1788;-2.9612,-.7847,-2.2038;-2.9646,-.6022,2.0725;-5.3596,-1.3051,2.1134;-6.5603,-1.7673,-.014;3.2334,1.2846,-.7481;1.9638,.767,-.5268;3.232,2.1348,-2.0039;2.9966,1.5094,-2.8911;4.2227,2.6049,-2.1485;2.4599,2.9386,-1.9335;4.2805,.168,-.8089;4.2583,-.4212,.111;5.302,.5628,-.9221;4.0658,-.4986,-1.6686;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.184981"
                              y3="0.205104"
                              z3="-0.089238"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.412908"
                              y3="-0.232305"
                              z3="2.328245"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41146"
                              y3="2.561273"
                              z3="0.391004"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.789935"
                              y3="-2.173683"
                              z3="-0.544634"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.516993"
                              y3="-0.253757"
                              z3="-0.084971"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.498439"
                              y3="1.951659"
                              z3="0.123855"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.618217"
                              y3="3.715969"
                              z3="-1.025468"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.886605"
                              y3="4.732539"
                              z3="-0.697456"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.403382"
                              y3="3.330448"
                              z3="-1.69203"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.320571"
                              y3="3.755749"
                              z3="-1.597277"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.774347"
                              y3="3.472308"
                              z3="1.449243"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.488723"
                              y3="4.531041"
                              z3="1.570987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.779461"
                              y3="3.41329"
                              z3="0.998316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.811425"
                              y3="2.985884"
                              z3="2.436499"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.996381"
                              y3="2.743394"
                              z3="1.279938"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.235327"
                              y3="3.798613"
                              z3="1.481848"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.927629"
                              y3="2.188675"
                              z3="2.226298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.796282"
                              y3="2.289497"
                              z3="0.678168"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.14391"
                              y3="-2.629527"
                              z3="-2.293725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.355792"
                              y3="-3.704084"
                              z3="-2.411065"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.00879"
                              y3="-2.048892"
                              z3="-2.648885"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.275347"
                              y3="-2.361504"
                              z3="-2.914247"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.2291"
                              y3="-2.901742"
                              z3="0.328603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.366878"
                              y3="-3.960625"
                              z3="0.06071"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.065233"
                              y3="-2.817661"
                              z3="1.41288"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.136875"
                              y3="-2.341211"
                              z3="0.068672"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.560309"
                              y3="-3.323333"
                              z3="-0.099469"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.279173"
                              y3="-4.369381"
                              z3="-0.294923"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.462487"
                              y3="-3.067241"
                              z3="-0.673812"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.791416"
                              y3="-3.191802"
                              z3="0.968039"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.202325"
                              y3="0.074624"
                              z3="2.912636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.517009"
                              y3="1.104132"
                              z3="2.683237"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.899833"
                              y3="-0.600514"
                              z3="2.393604"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.309744"
                              y3="-0.085635"
                              z3="3.996372"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.454117"
                              y3="0.599387"
                              z3="3.255065"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.084939"
                              y3="-1.642692"
                              z3="2.778974"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.821516"
                              y3="-0.642579"
                              z3="-0.063552"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.844192"
                              y3="-1.337782"
                              z3="-1.223294"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.517812"
                              y3="-0.924736"
                              z3="-1.261325"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.498791"
                              y3="-0.797967"
                              z3="1.164313"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.827063"
                              y3="-1.21271"
                              z3="1.184394"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.507717"
                              y3="-1.48036"
                              z3="-0.002353"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.368347"
                              y3="-1.551223"
                              z3="-2.15889"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.990277"
                              y3="-0.807935"
                              z3="-2.211567"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.952181"
                              y3="-0.595554"
                              z3="2.085153"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.338369"
                              y3="-1.329163"
                              z3="2.14266"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.550538"
                              y3="-1.802016"
                              z3="0.0219"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.23949"
                              y3="1.289844"
                              z3="-0.731538"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.971337"
                              y3="0.774889"
                              z3="-0.515626"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.255864"
                              y3="2.129695"
                              z3="-2.003813"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.033558"
                              y3="1.496831"
                              z3="-2.877639"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.233189"
                              y3="2.609921"
                              z3="-2.161492"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.493087"
                              y3="2.914714"
                              z3="-1.951988"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.278371"
                              y3="0.176417"
                              z3="-0.771865"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.249844"
                              y3="-0.400268"
                              z3="0.1661"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.294044"
                              y3="0.584144"
                              z3="-0.895625"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.077338"
                              y3="-0.507143"
                              z3="-1.61204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.185,.2051,-.0892;.4129,-.2323,2.3282;-.4115,2.5613,.391;.7899,-2.1737,-.5446;-1.517,-.2538,-.085;3.4984,1.9517,.1239;-.6182,3.716,-1.0255;-.8866,4.7325,-.6975;-1.4034,3.3304,-1.692;.3206,3.7557,-1.5973;.7743,3.4723,1.4492;.4887,4.531,1.571;1.7795,3.4133,.9983;.8114,2.9859,2.4365;-1.9964,2.7434,1.2799;-2.2353,3.7986,1.4818;-1.9276,2.1887,2.2263;-2.7963,2.2895,.6782;1.1439,-2.6295,-2.2937;1.3558,-3.7041,-2.4111;2.0088,-2.0489,-2.6489;.2753,-2.3615,-2.9142;2.2291,-2.9017,.3286;2.3669,-3.9606,.0607;2.0652,-2.8177,1.4129;3.1369,-2.3412,.0687;-.5603,-3.3233,-.0995;-.2792,-4.3694,-.2949;-1.4625,-3.0672,-.6738;-.7914,-3.1918,.968;2.2023,.0746,2.9126;2.517,1.1041,2.6832;2.8998,-.6005,2.3936;2.3097,-.0856,3.9964;-.4541,.5994,3.2551;.0849,-1.6427,2.779;-2.8215,-.6426,-.0636;-4.8442,-1.3378,-1.2233;-3.5178,-.9247,-1.2613;-3.4988,-.798,1.1643;-4.8271,-1.2127,1.1844;-5.5077,-1.4804,-.0024;-5.3683,-1.5512,-2.1589;-2.9903,-.8079,-2.2116;-2.9522,-.5956,2.0852;-5.3384,-1.3292,2.1427;-6.5505,-1.802,.0219;3.2395,1.2898,-.7315;1.9713,.7749,-.5156;3.2559,2.1297,-2.0038;3.0336,1.4968,-2.8776;4.2332,2.6099,-2.1615;2.4931,2.9147,-1.952;4.2784,.1764,-.7719;4.2498,-.4003,.1661;5.294,.5841,-.8956;4.0773,-.5071,-1.612;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.191091"
                              y3="0.202656"
                              z3="-0.100934"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.388164"
                              y3="-0.236107"
                              z3="2.319642"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.411158"
                              y3="2.556462"
                              z3="0.381153"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.794777"
                              y3="-2.177928"
                              z3="-0.562803"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.513923"
                              y3="-0.24535"
                              z3="-0.107004"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.500058"
                              y3="1.949064"
                              z3="0.135242"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.607052"
                              y3="3.703488"
                              z3="-1.044218"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.877449"
                              y3="4.722626"
                              z3="-0.726255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.385375"
                              y3="3.311827"
                              z3="-1.714517"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.335977"
                              y3="3.738885"
                              z3="-1.610142"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.764528"
                              y3="3.473592"
                              z3="1.445103"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.456526"
                              y3="4.511615"
                              z3="1.604009"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.747197"
                              y3="3.456117"
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                              y3="2.972381"
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                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a38 a43" order="S"/>
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                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.951932"
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                              x3="2.48475"
                              y3="2.925379"
                              z3="-1.946038"/>
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                              id="a54"
                              x3="4.274785"
                              y3="0.182559"
                              z3="-0.781536"/>
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                              id="a55"
                              x3="4.255997"
                              y3="-0.38952"
                              z3="0.159597"/>
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                              id="a56"
                              x3="5.288146"
                              y3="0.59297"
                              z3="-0.916421"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.0663"
                              y3="-0.506126"
                              z3="-1.619682"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1943,.1978,-.0889;.4064,-.2385,2.3302;-.4151,2.552,.3912;.8025,-2.1809,-.5451;-1.509,-.2572,-.0945;3.5044,1.9519,.1176;-.6214,3.7037,-1.0289;-.8912,4.7218,-.7048;-1.4049,3.3144,-1.6939;.3167,3.7426,-1.6005;.7664,3.4663,1.4524;.4754,4.5208,1.5801;1.7696,3.4153,1.0009;.8084,2.9768,2.4376;-2.0027,2.7344,1.2751;-2.2414,3.7903,1.4741;-1.9376,2.1815,2.2228;-2.8015,2.2799,.6725;1.1601,-2.638,-2.2927;1.3738,-3.7124,-2.4094;2.024,-2.0562,-2.6476;.2921,-2.3718,-2.9139;2.2381,-2.9097,.3331;2.3771,-3.9684,.0634;2.0691,-2.8281,1.4177;3.1481,-2.3479,.0786;-.5498,-3.3282,-.1026;-.2737,-4.3743,-.3032;-1.4512,-3.0653,-.6732;-.778,-3.2013,.9653;2.1941,.0717,2.9221;2.5065,1.1028,2.6944;2.8947,-.6013,2.4035;2.2998,-.0887,4.0069;-.4659,.5945,3.253;.0763,-1.6501,2.7778;-2.8167,-.6397,-.0681;-4.8489,-1.3132,-1.2182;-3.5183,-.906,-1.259;-3.492,-.7939,1.162;-4.8229,-1.1932,1.1899;-5.5105,-1.4592,.0026;-5.3777,-1.5206,-2.151;-2.9921,-.7867,-2.2092;-2.9394,-.5924,2.0838;-5.3317,-1.3058,2.152;-6.5566,-1.7776,.0291;3.2397,1.293,-.7363;1.9782,.7819,-.5118;3.2481,2.1325,-2.0067;3.0151,1.5034,-2.8782;4.2274,2.6071,-2.1701;2.4848,2.9254,-1.946;4.2748,.1826,-.7815;4.256,-.3895,.1596;5.2881,.593,-.9164;4.0663,-.5061,-1.6197;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.186134"
                              y3="0.199048"
                              z3="-0.082176"/>
                        <atom elementType="Si"
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                              x3="0.415791"
                              y3="-0.239268"
                              z3="2.335076"/>
                        <atom elementType="P"
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                              x3="-0.407439"
                              y3="2.55704"
                              z3="0.393343"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.790503"
                              y3="-2.176494"
                              z3="-0.54071"/>
                        <atom elementType="N"
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                              x3="-1.517855"
                              y3="-0.252801"
                              z3="-0.079176"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.493324"
                              y3="1.957275"
                              z3="0.121845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.622961"
                              y3="3.699112"
                              z3="-1.030905"/>
                        <atom elementType="H"
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                              x3="-0.897968"
                              y3="4.71365"
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                              x3="-1.406867"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.314093"
                              y3="3.741641"
                              z3="-1.603987"/>
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                              x3="0.778477"
                              y3="3.479566"
                              z3="1.441268"/>
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                              id="a12"
                              x3="0.479878"
                              y3="4.529074"
                              z3="1.582082"/>
                        <atom elementType="H"
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                              x3="1.770394"
                              y3="3.442327"
                              z3="0.974899"/>
                        <atom elementType="H"
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                              x3="0.841582"
                              y3="2.986516"
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                              z3="1.286357"/>
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                              z3="1.482781"/>
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                              x3="-2.791134"
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                              x3="1.157669"
                              y3="-2.629043"
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                              x3="2.023247"
                              y3="-2.045429"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.292793"
                              y3="-2.362468"
                              z3="-2.913221"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.224465"
                              y3="-2.904761"
                              z3="0.341678"/>
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                              x3="2.366077"
                              y3="-3.963216"
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                              id="a25"
                              x3="2.053426"
                              y3="-2.820954"
                              z3="1.423972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.131739"
                              y3="-2.34233"
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                              x3="-0.564029"
                              y3="-3.324932"
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                        <atom elementType="H"
                              id="a30"
                              x3="-0.803016"
                              y3="-3.195239"
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                              x3="2.205595"
                              y3="0.065097"
                              z3="2.917582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.521819"
                              y3="1.093814"
                              z3="2.688042"/>
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                              y3="-0.612261"
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                              y3="-0.095389"
                              z3="4.001028"/>
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                              y3="-1.647924"
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                              y3="-1.213874"
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                              y3="-1.471707"
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                              x3="-5.370713"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.95429"
                              y3="-0.601023"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.339122"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.551929"
                              y3="-1.79492"
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                        <atom elementType="C"
                              id="a48"
                              x3="3.235326"
                              y3="1.293464"
                              z3="-0.734296"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.970018"
                              y3="0.768648"
                              z3="-0.513249"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.245228"
                              y3="2.134459"
                              z3="-2.005035"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.022915"
                              y3="1.501415"
                              z3="-2.883675"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.221689"
                              y3="2.618705"
                              z3="-2.16031"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.479589"
                              y3="2.915255"
                              z3="-1.950795"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.280675"
                              y3="0.182863"
                              z3="-0.780411"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.258963"
                              y3="-0.399966"
                              z3="0.14873"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.295105"
                              y3="0.589842"
                              z3="-0.900059"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.077368"
                              y3="-0.493863"
                              z3="-1.623573"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" 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"/>
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                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a39 a44" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1861,.199,-.0822;.4158,-.2393,2.3351;-.4074,2.557,.3933;.7905,-2.1765,-.5407;-1.5179,-.2528,-.0792;3.4933,1.9573,.1218;-.623,3.6991,-1.0309;-.898,4.7137,-.709;-1.4069,3.3034,-1.6942;.3141,3.7416,-1.604;.7785,3.4796,1.4413;.4799,4.5291,1.5821;1.7704,3.4423,.9749;.8416,2.9865,2.4196;-1.9894,2.7424,1.2864;-2.2282,3.7983,1.4828;-1.9171,2.1933,2.2357;-2.7911,2.2848,.6895;1.1577,-2.629,-2.2871;1.374,-3.7028,-2.4041;2.0232,-2.0454,-2.6351;.2928,-2.3625,-2.9132;2.2245,-2.9048,.3417;2.3661,-3.9632,.076;2.0534,-2.821,1.424;3.1317,-2.3423,.0877;-.564,-3.3249,-.1064;-.2827,-4.3711,-.3027;-1.4631,-3.0658,-.6869;-.803,-3.1952,.9605;2.2056,.0651,2.9176;2.5218,1.0938,2.688;2.9011,-.6123,2.3996;2.3132,-.0954,4.001;-.4498,.5959,3.2595;.0843,-1.6479,2.7881;-2.8233,-.6339,-.0614;-4.8469,-1.3246,-1.226;-3.5209,-.9101,-1.2615;-3.5001,-.797,1.1627;-4.8285,-1.2139,1.179;-5.5093,-1.4717,-.0061;-5.3707,-1.5313,-2.1616;-2.9937,-.7894,-2.2104;-2.9543,-.601,2.0844;-5.3391,-1.3381,2.134;-6.5519,-1.7949,.0166;3.2353,1.2935,-.7343;1.97,.7686,-.5132;3.2452,2.1345,-2.005;3.0229,1.5014,-2.8837;4.2217,2.6187,-2.1603;2.4796,2.9153,-1.9508;4.2807,.1829,-.7804;4.259,-.4,.1487;5.2951,.5898,-.9001;4.0774,-.4939,-1.6236;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.191501"
                              y3="0.19611"
                              z3="-0.085352"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.407494"
                              y3="-0.241655"
                              z3="2.333248"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.412548"
                              y3="2.5516"
                              z3="0.392057"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.799477"
                              y3="-2.180067"
                              z3="-0.544468"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.51273"
                              y3="-0.256102"
                              z3="-0.088796"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.499013"
                              y3="1.956479"
                              z3="0.118678"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.625078"
                              y3="3.69502"
                              z3="-1.032914"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.896026"
                              y3="4.713463"
                              z3="-0.71299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.41045"
                              y3="3.300904"
                              z3="-1.693949"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.311952"
                              y3="3.732773"
                              z3="-1.607041"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.770535"
                              y3="3.473347"
                              z3="1.444359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.474138"
                              y3="4.525361"
                              z3="1.576555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.768538"
                              y3="3.429542"
                              z3="0.985088"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.82377"
                              y3="2.983683"
                              z3="2.427268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.997183"
                              y3="2.736247"
                              z3="1.280515"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.235625"
                              y3="3.792609"
                              z3="1.476645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.928638"
                              y3="2.186593"
                              z3="2.229979"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.797648"
                              y3="2.279392"
                              z3="0.681482"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.165518"
                              y3="-2.634169"
                              z3="-2.290771"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.381535"
                              y3="-3.707969"
                              z3="-2.407599"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.030565"
                              y3="-2.050607"
                              z3="-2.640488"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.300084"
                              y3="-2.368119"
                              z3="-2.9162"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.233333"
                              y3="-2.907366"
                              z3="0.337879"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.376634"
                              y3="-3.965247"
                              z3="0.068353"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.060384"
                              y3="-2.826996"
                              z3="1.421218"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.141485"
                              y3="-2.342442"
                              z3="0.087098"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.553853"
                              y3="-3.328811"
                              z3="-0.108777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.275997"
                              y3="-4.374559"
                              z3="-0.310278"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.453771"
                              y3="-3.065633"
                              z3="-0.682637"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.786623"
                              y3="-3.203447"
                              z3="0.958658"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.196008"
                              y3="0.064105"
                              z3="2.921847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.510698"
                              y3="1.09392"
                              z3="2.693939"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.893695"
                              y3="-0.611001"
                              z3="2.403253"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.302466"
                              y3="-0.097086"
                              z3="4.005984"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.461283"
                              y3="0.594117"
                              z3="3.255288"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.074068"
                              y3="-1.651019"
                              z3="2.783183"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.819806"
                              y3="-0.636581"
                              z3="-0.065565"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.849762"
                              y3="-1.311841"
                              z3="-1.218493"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.521116"
                              y3="-0.901917"
                              z3="-1.258307"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.494307"
                              y3="-0.793219"
                              z3="1.163646"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.824075"
                              y3="-1.197289"
                              z3="1.189279"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.510399"
                              y3="-1.46091"
                              z3="0.002005"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.377694"
                              y3="-1.518446"
                              z3="-2.152778"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.995498"
                              y3="-0.780369"
                              z3="-2.207903"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.943598"
                              y3="-0.595061"
                              z3="2.08531"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.332381"
                              y3="-1.312966"
                              z3="2.150499"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.554461"
                              y3="-1.779246"
                              z3="0.028793"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.237738"
                              y3="1.294967"
                              z3="-0.734989"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.976163"
                              y3="0.77632"
                              z3="-0.509995"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.246691"
                              y3="2.13506"
                              z3="-2.005308"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.018112"
                              y3="1.504407"
                              z3="-2.879469"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.22516"
                              y3="2.613463"
                              z3="-2.165218"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.482825"
                              y3="2.923714"
                              z3="-1.94743"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.277276"
                              y3="0.183489"
                              z3="-0.780971"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.257478"
                              y3="-0.393352"
                              z3="0.154949"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.291528"
                              y3="0.592616"
                              z3="-0.910844"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.070797"
                              y3="-0.500791"
                              z3="-1.61962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a16" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1915,.1961,-.0854;.4075,-.2417,2.3332;-.4125,2.5516,.3921;.7995,-2.1801,-.5445;-1.5127,-.2561,-.0888;3.499,1.9565,.1187;-.6251,3.695,-1.0329;-.896,4.7135,-.713;-1.4104,3.3009,-1.6939;.312,3.7328,-1.607;.7705,3.4733,1.4444;.4741,4.5254,1.5766;1.7685,3.4295,.9851;.8238,2.9837,2.4273;-1.9972,2.7362,1.2805;-2.2356,3.7926,1.4766;-1.9286,2.1866,2.23;-2.7976,2.2794,.6815;1.1655,-2.6342,-2.2908;1.3815,-3.708,-2.4076;2.0306,-2.0506,-2.6405;.3001,-2.3681,-2.9162;2.2333,-2.9074,.3379;2.3766,-3.9652,.0684;2.0604,-2.827,1.4212;3.1415,-2.3424,.0871;-.5539,-3.3288,-.1088;-.276,-4.3746,-.3103;-1.4538,-3.0656,-.6826;-.7866,-3.2034,.9587;2.196,.0641,2.9218;2.5107,1.0939,2.6939;2.8937,-.611,2.4033;2.3025,-.0971,4.006;-.4613,.5941,3.2553;.0741,-1.651,2.7832;-2.8198,-.6366,-.0656;-4.8498,-1.3118,-1.2185;-3.5211,-.9019,-1.2583;-3.4943,-.7932,1.1636;-4.8241,-1.1973,1.1893;-5.5104,-1.4609,.002;-5.3777,-1.5184,-2.1528;-2.9955,-.7804,-2.2079;-2.9436,-.5951,2.0853;-5.3324,-1.313,2.1505;-6.5545,-1.7792,.0288;3.2377,1.295,-.735;1.9762,.7763,-.51;3.2467,2.1351,-2.0053;3.0181,1.5044,-2.8795;4.2252,2.6135,-2.1652;2.4828,2.9237,-1.9474;4.2773,.1835,-.781;4.2575,-.3934,.1549;5.2915,.5926,-.9108;4.0708,-.5008,-1.6196;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.197195"
                              y3="0.192633"
                              z3="-0.08375"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.407136"
                              y3="-0.244112"
                              z3="2.335211"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.413837"
                              y3="2.547698"
                              z3="0.394275"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.805587"
                              y3="-2.183955"
                              z3="-0.541549"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.50758"
                              y3="-0.258271"
                              z3="-0.091512"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.503241"
                              y3="1.957679"
                              z3="0.113076"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.627926"
                              y3="3.691903"
                              z3="-1.030516"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.901481"
                              y3="4.709776"
                              z3="-0.710374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.412018"
                              y3="3.295606"
                              z3="-1.691706"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.308866"
                              y3="3.732554"
                              z3="-1.604562"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.768749"
                              y3="3.469577"
                              z3="1.447777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.470489"
                              y3="4.520081"
                              z3="1.583106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.765983"
                              y3="3.429138"
                              z3="0.988247"/>
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                        <bond atomRefs2="a54 a55" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.46979"
                              y3="2.925949"
                              z3="-1.950537"/>
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                              id="a54"
                              x3="4.277449"
                              y3="0.192428"
                              z3="-0.793958"/>
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                              id="a55"
                              x3="4.266364"
                              y3="-0.381003"
                              z3="0.145047"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.288617"
                              y3="0.604853"
                              z3="-0.934013"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.065462"
                              y3="-0.495238"
                              z3="-1.63014"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" 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="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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.199,.1886,-.0806;.4058,-.2487,2.3384;-.4135,2.544,.3953;.8085,-2.1861,-.54;-1.5067,-.2596,-.0906;3.5016,1.9627,.1091;-.6344,3.6815,-1.0336;-.9113,4.699,-.7169;-1.4186,3.2793,-1.6913;.3008,3.7235,-1.6098;.7696,3.4724,1.4424;.4678,4.5222,1.5766;1.7658,3.4346,.9797;.8297,2.9823,2.4246;-1.9963,2.7283,1.2867;-2.2356,3.7852,1.479;-1.925,2.1828,2.2381;-2.7975,2.2679,.6916;1.1826,-2.6404,-2.2841;1.4,-3.714,-2.4003;2.0482,-2.0558,-2.6303;.3198,-2.3749,-2.913;2.2374,-2.9142,.3495;2.3832,-3.9715,.0791;2.058,-2.8361,1.432;3.1465,-2.3475,.1053;-.5486,-3.3325,-.1106;-.2732,-4.3785,-.314;-1.4462,-3.0647,-.6863;-.784,-3.2089,.9565;2.1936,.0568,2.9311;2.5077,1.0876,2.7057;2.8927,-.6171,2.4122;2.2986,-.1063,4.0154;-.4649,.5906,3.2571;.0685,-1.658,2.7882;-2.8172,-.6305,-.0682;-4.8536,-1.2878,-1.2222;-3.522,-.8862,-1.2614;-3.4922,-.7894,1.1597;-4.8243,-1.1846,1.1852;-5.5137,-1.4387,-.0019;-5.3836,-1.4862,-2.1563;-2.9966,-.7639,-2.2109;-2.9391,-.5975,2.0825;-5.3322,-1.3031,2.1455;-6.5602,-1.7544,.0239;3.2361,1.2994,-.7421;1.9802,.7761,-.506;3.2345,2.1373,-2.0133;3.0006,1.5071,-2.8857;4.2117,2.6159,-2.1794;2.4698,2.9259,-1.9505;4.2774,.1924,-.794;4.2664,-.381,.145;5.2886,.6049,-.934;4.0655,-.4952,-1.6301;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.208946"
                              y3="0.171875"
                              z3="-0.070166"/>
                        <atom elementType="Si"
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                              x3="0.402876"
                              y3="-0.265858"
                              z3="2.348837"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.413833"
                              y3="2.527963"
                              z3="0.400821"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.823051"
                              y3="-2.197868"
                              z3="-0.531826"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.499923"
                              y3="-0.268634"
                              z3="-0.086333"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.49588"
                              y3="1.977515"
                              z3="0.093335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.65837"
                              y3="3.64839"
                              z3="-1.038254"/>
                        <atom elementType="H"
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                              x3="-0.938476"
                              y3="4.669954"
                              z3="-0.731762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.449713"
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                              z3="-1.677987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.26948"
                              y3="3.688705"
                              z3="-1.627332"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.770562"
                              y3="3.475342"
                              z3="1.42958"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.455987"
                              y3="4.52216"
                              z3="1.563175"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.763653"
                              y3="3.448665"
                              z3="0.957027"/>
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                              id="a14"
                              x3="0.846243"
                              y3="2.988005"
                              z3="2.412963"/>
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                              x3="-1.991041"
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                              z3="1.302923"/>
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                              x3="-2.232858"
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                              z3="1.48768"/>
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                              x3="-1.911323"
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                              x3="-2.795001"
                              y3="2.241811"
                              z3="0.716837"/>
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                              id="a19"
                              x3="1.216086"
                              y3="-2.651075"
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                              x3="1.437993"
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                              id="a21"
                              x3="2.083384"
                              y3="-2.063428"
                              z3="-2.607979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.359303"
                              y3="-2.38757"
                              z3="-2.909354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.24573"
                              y3="-2.919912"
                              z3="0.370596"/>
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                              id="a24"
                              x3="2.403865"
                              y3="-3.974581"
                              z3="0.09614"/>
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                              id="a25"
                              x3="2.052751"
                              y3="-2.848657"
                              z3="1.451244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.152104"
                              y3="-2.342912"
                              z3="0.14053"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.536063"
                              y3="-3.34548"
                              z3="-0.114831"/>
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                              x3="-0.262634"
                              y3="-4.390918"
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                              x3="-1.430716"
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                        <atom elementType="H"
                              id="a30"
                              x3="-0.773966"
                              y3="-3.227897"
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                        <atom elementType="C"
                              id="a31"
                              x3="2.189673"
                              y3="0.034725"
                              z3="2.946364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504865"
                              y3="1.066334"
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                              y3="-0.132969"
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                              y3="0.581834"
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                        <atom elementType="H"
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                              x3="0.055659"
                              y3="-1.672375"
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                              id="a41"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.519957"
                              y3="-1.393159"
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                              id="a43"
                              x3="-5.388079"
                              y3="-1.421518"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.94124"
                              y3="-0.599383"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.339528"
                              y3="-1.274209"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.567767"
                              y3="-1.695416"
                              z3="0.011588"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.229473"
                              y3="1.309257"
                              z3="-0.751973"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.982595"
                              y3="0.768794"
                              z3="-0.502686"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.208387"
                              y3="2.146555"
                              z3="-2.021981"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.971691"
                              y3="1.514482"
                              z3="-2.892784"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.181364"
                              y3="2.630935"
                              z3="-2.195636"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.440942"
                              y3="2.930294"
                              z3="-1.954304"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.282597"
                              y3="0.207587"
                              z3="-0.816721"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.286557"
                              y3="-0.366265"
                              z3="0.120441"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.29006"
                              y3="0.624915"
                              z3="-0.968421"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.064565"
                              y3="-0.481832"
                              z3="-1.648598"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a19" 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"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2089,.1719,-.0702;.4029,-.2659,2.3488;-.4138,2.528,.4008;.8231,-2.1979,-.5318;-1.4999,-.2686,-.0863;3.4959,1.9775,.0933;-.6584,3.6484,-1.0383;-.9385,4.67,-.7318;-1.4497,3.2318,-1.678;.2695,3.6887,-1.6273;.7706,3.4753,1.4296;.456,4.5222,1.5632;1.7637,3.4487,.957;.8462,2.988,2.413;-1.991,2.7105,1.3029;-2.2329,3.7682,1.4877;-1.9113,2.173,2.2589;-2.795,2.2418,.7168;1.2161,-2.6511,-2.2714;1.438,-3.7239,-2.3857;2.0834,-2.0634,-2.608;.3593,-2.3876,-2.9094;2.2457,-2.9199,.3706;2.4039,-3.9746,.0961;2.0528,-2.8487,1.4512;3.1521,-2.3429,.1405;-.5361,-3.3455,-.1148;-.2626,-4.3909,-.3245;-1.4307,-3.0716,-.6903;-.774,-3.2279,.9514;2.1897,.0347,2.9464;2.5049,1.0663,2.7254;2.8889,-.638,2.4269;2.2919,-.133,4.0301;-.4672,.5818,3.2607;.0557,-1.6724,2.8018;-2.8157,-.6193,-.0709;-4.8572,-1.2377,-1.2319;-3.522,-.8521,-1.2667;-3.4939,-.7743,1.1585;-4.8298,-1.1562,1.1792;-5.52,-1.3932,-.0125;-5.3881,-1.4215,-2.1704;-2.9947,-.7296,-2.2164;-2.9412,-.5994,2.0835;-5.3395,-1.2742,2.1408;-6.5678,-1.6954,.0116;3.2295,1.3093,-.752;1.9826,.7688,-.5027;3.2084,2.1466,-2.022;2.9717,1.5145,-2.8928;4.1814,2.6309,-2.1956;2.4409,2.9303,-1.9543;4.2826,.2076,-.8167;4.2866,-.3663,.1204;5.2901,.6249,-.9684;4.0646,-.4818,-1.6486;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.210331"
                              y3="0.170834"
                              z3="-0.06781"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.40134"
                              y3="-0.269309"
                              z3="2.35074"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.413132"
                              y3="2.527374"
                              z3="0.401792"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.824638"
                              y3="-2.197733"
                              z3="-0.529566"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.498643"
                              y3="-0.269168"
                              z3="-0.086415"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.499285"
                              y3="1.98321"
                              z3="0.088274"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.666721"
                              y3="3.643727"
                              z3="-1.038489"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.953563"
                              y3="4.662055"
                              z3="-0.732261"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.456367"
                              y3="3.220985"
                              z3="-1.677249"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.25963"
                              y3="3.690503"
                              z3="-1.629087"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.774873"
                              y3="3.479035"
                              z3="1.422275"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.457329"
                              y3="4.524526"
                              z3="1.559857"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.76398"
                              y3="3.45689"
                              z3="0.942414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.860057"
                              y3="2.991118"
                              z3="2.403738"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.985705"
                              y3="2.7104"
                              z3="1.311195"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.228879"
                              y3="3.768231"
                              z3="1.493332"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.899752"
                              y3="2.176782"
                              z3="2.268139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.791117"
                              y3="2.238336"
                              z3="0.731073"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.224747"
                              y3="-2.650083"
                              z3="-2.267513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.443758"
                              y3="-3.723697"
                              z3="-2.381109"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.095976"
                              y3="-2.064936"
                              z3="-2.599261"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.371983"
                              y3="-2.382938"
                              z3="-2.909899"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.243248"
                              y3="-2.921901"
                              z3="0.378331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.402921"
                              y3="-3.976184"
                              z3="0.104439"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.045713"
                              y3="-2.851802"
                              z3="1.457534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.150124"
                              y3="-2.344809"
                              z3="0.152734"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.537971"
                              y3="-3.343893"
                              z3="-0.119196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.26243"
                              y3="-4.389796"
                              z3="-0.324645"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.429687"
                              y3="-3.07115"
                              z3="-0.702707"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.784266"
                              y3="-3.223186"
                              z3="0.946107"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.188444"
                              y3="0.028402"
                              z3="2.949708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.504577"
                              y3="1.059962"
                              z3="2.730176"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.887733"
                              y3="-0.64467"
                              z3="2.430246"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.289872"
                              y3="-0.14047"
                              z3="4.033267"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.46792"
                              y3="0.579845"
                              z3="3.262706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.0510"
                              y3="-1.675328"
                              z3="2.803611"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.81549"
                              y3="-0.616389"
                              z3="-0.071973"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.860125"
                              y3="-1.230242"
                              z3="-1.233158"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.524529"
                              y3="-0.844719"
                              z3="-1.268002"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.49251"
                              y3="-0.77876"
                              z3="1.154572"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.82854"
                              y3="-1.158789"
                              z3="1.17578"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.520834"
                              y3="-1.390998"
                              z3="-0.014838"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.392795"
                              y3="-1.409617"
                              z3="-2.170806"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.998587"
                              y3="-0.717357"
                              z3="-2.216135"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.938331"
                              y3="-0.606655"
                              z3="2.079417"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.336993"
                              y3="-1.281868"
                              z3="2.135808"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.569122"
                              y3="-1.695399"
                              z3="0.00905"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.230795"
                              y3="1.310806"
                              z3="-0.754193"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.985401"
                              y3="0.767943"
                              z3="-0.497364"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.205722"
                              y3="2.144205"
                              z3="-2.028285"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.966018"
                              y3="1.509852"
                              z3="-2.897378"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.17935"
                              y3="2.627393"
                              z3="-2.206437"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.4391"
                              y3="2.930586"
                              z3="-1.959393"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.282637"
                              y3="0.212058"
                              z3="-0.817352"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.287933"
                              y3="-0.358168"
                              z3="0.123977"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.289194"
                              y3="0.630143"
                              z3="-0.976465"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.062407"
                              y3="-0.480167"
                              z3="-1.6454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2103,.1708,-.0678;.4013,-.2693,2.3507;-.4131,2.5274,.4018;.8246,-2.1977,-.5296;-1.4986,-.2692,-.0864;3.4993,1.9832,.0883;-.6667,3.6437,-1.0385;-.9536,4.6621,-.7323;-1.4564,3.221,-1.6772;.2596,3.6905,-1.6291;.7749,3.479,1.4223;.4573,4.5245,1.5599;1.764,3.4569,.9424;.8601,2.9911,2.4037;-1.9857,2.7104,1.3112;-2.2289,3.7682,1.4933;-1.8998,2.1768,2.2681;-2.7911,2.2383,.7311;1.2247,-2.6501,-2.2675;1.4438,-3.7237,-2.3811;2.096,-2.0649,-2.5993;.372,-2.3829,-2.9099;2.2432,-2.9219,.3783;2.4029,-3.9762,.1044;2.0457,-2.8518,1.4575;3.1501,-2.3448,.1527;-.538,-3.3439,-.1192;-.2624,-4.3898,-.3246;-1.4297,-3.0711,-.7027;-.7843,-3.2232,.9461;2.1884,.0284,2.9497;2.5046,1.06,2.7302;2.8877,-.6447,2.4302;2.2899,-.1405,4.0333;-.4679,.5798,3.2627;.051,-1.6753,2.8036;-2.8155,-.6164,-.072;-4.8601,-1.2302,-1.2332;-3.5245,-.8447,-1.268;-3.4925,-.7788,1.1546;-4.8285,-1.1588,1.1758;-5.5208,-1.391,-.0148;-5.3928,-1.4096,-2.1708;-2.9986,-.7174,-2.2161;-2.9383,-.6067,2.0794;-5.337,-1.2819,2.1358;-6.5691,-1.6954,.0091;3.2308,1.3108,-.7542;1.9854,.7679,-.4974;3.2057,2.1442,-2.0283;2.966,1.5099,-2.8974;4.1794,2.6274,-2.2064;2.4391,2.9306,-1.9594;4.2826,.2121,-.8174;4.2879,-.3582,.124;5.2892,.6301,-.9765;4.0624,-.4802,-1.6454;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.212267"
                              y3="0.171252"
                              z3="-0.067576"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.399429"
                              y3="-0.269311"
                              z3="2.351129"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41315"
                              y3="2.527681"
                              z3="0.401517"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.826369"
                              y3="-2.197701"
                              z3="-0.52843"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.49647"
                              y3="-0.269602"
                              z3="-0.087695"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.502152"
                              y3="1.986099"
                              z3="0.086632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.672166"
                              y3="3.643496"
                              z3="-1.038237"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.962496"
                              y3="4.660303"
                              z3="-0.731151"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.46094"
                              y3="3.21793"
                              z3="-1.676263"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.252894"
                              y3="3.694159"
                              z3="-1.630469"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.776711"
                              y3="3.480355"
                              z3="1.418766"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.456875"
                              y3="4.524327"
                              z3="1.559559"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.763352"
                              y3="3.462056"
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                              y3="2.991154"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
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                        <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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a46" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a50 a52" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.501273"
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                              x3="2.427911"
                              y3="2.924196"
                              z3="-1.962287"/>
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                              x3="4.288477"
                              y3="0.219258"
                              z3="-0.818642"/>
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                              id="a55"
                              x3="4.304016"
                              y3="-0.345423"
                              z3="0.124565"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.291714"
                              y3="0.63799"
                              z3="-0.98672"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.061941"
                              y3="-0.478999"
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                     <bondArray>
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                        <bond atomRefs2="a2 a35" order="S"/>
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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"/>
                        <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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2142,.17,-.0665;.3965,-.272,2.3523;-.411,2.5268,.4013;.8275,-2.1992,-.5266;-1.4944,-.2705,-.0877;3.5013,1.9905,.0834;-.6786,3.6399,-1.0395;-.9705,4.6567,-.7333;-1.4691,3.211,-1.6732;.2435,3.6922,-1.6363;.7821,3.4825,1.4122;.4581,4.5243,1.5566;1.7651,3.4705,.9212;.8826,2.9923,2.3913;-1.9781,2.7088,1.3211;-2.2216,3.7665,1.5035;-1.8853,2.1759,2.2782;-2.787,2.2347,.7465;1.2317,-2.6519,-2.2636;1.4496,-3.7257,-2.3771;2.1039,-2.0682,-2.5925;.3818,-2.3842,-2.9077;2.2427,-2.9249,.3852;2.4054,-3.9783,.1092;2.0402,-2.8582,1.4635;3.1503,-2.3467,.1656;-.5374,-3.3443,-.1205;-.2613,-4.3907,-.3218;-1.4259,-3.0726,-.709;-.7886,-3.2209,.9433;2.1824,.0229,2.9588;2.5001,1.0545,2.74;2.8838,-.6498,2.4418;2.2797,-.1454,4.0431;-.4736,.5768,3.2643;.0427,-1.6781,2.8029;-2.8127,-.6149,-.0744;-4.8614,-1.214,-1.2379;-3.5245,-.8323,-1.2718;-3.4888,-.7861,1.1515;-4.8257,-1.1629,1.1715;-5.5202,-1.3815,-.0189;-5.3966,-1.383,-2.1749;-3,-.6998,-2.2208;-2.9314,-.6213,2.0767;-5.3331,-1.2946,2.1297;-6.5695,-1.6866,.0029;3.232,1.3128,-.7552;1.9915,.765,-.4925;3.1946,2.1392,-2.0335;2.95,1.5009,-2.8967;4.165,2.6223,-2.2222;2.4279,2.9242,-1.9623;4.2885,.2193,-.8186;4.304,-.3454,.1246;5.2917,.638,-.9867;4.0619,-.479,-1.6425;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.218757"
                              y3="0.169403"
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                              y3="-0.276595"
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                              x3="-0.41172"
                              y3="2.524686"
                              z3="0.402068"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.833154"
                              y3="-2.200705"
                              z3="-0.521459"/>
                        <atom elementType="N"
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                              x3="-1.488529"
                              y3="-0.273596"
                              z3="-0.088852"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.504572"
                              y3="2.001411"
                              z3="0.072835"/>
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                              x3="-0.701479"
                              y3="3.633236"
                              z3="-1.038824"/>
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                              y3="3.196783"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.213672"
                              y3="3.691606"
                              z3="-1.646102"/>
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                              y3="3.487159"
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                              y3="4.525356"
                              z3="1.548751"/>
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                              x3="0.910921"
                              y3="2.995851"
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                              y3="2.223982"
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                              x3="1.245097"
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                              y3="-2.078392"
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                              y3="-2.375861"
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                              id="a23"
                              x3="2.244586"
                              y3="-2.927182"
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                              y3="-3.978235"
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                              y3="-2.86748"
                              z3="1.472794"/>
                        <atom elementType="H"
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                              x3="3.15214"
                              y3="-2.344979"
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                              x3="-0.533359"
                              y3="-3.346083"
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                              x3="-0.790298"
                              y3="-3.220421"
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                              y3="0.014386"
                              z3="2.968075"/>
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                              x3="2.493708"
                              y3="1.04709"
                              z3="2.753322"/>
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                              x3="-4.824097"
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                        <atom elementType="C"
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                              x3="-5.519852"
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                              x3="-2.996377"
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                              x3="-2.924645"
                              y3="-0.638933"
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                              x3="-5.332344"
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                              id="a47"
                              x3="-6.570248"
                              y3="-1.663494"
                              z3="-0.009686"/>
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                              id="a48"
                              x3="3.233288"
                              y3="1.314293"
                              z3="-0.758112"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.996565"
                              y3="0.762625"
                              z3="-0.485256"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.177776"
                              y3="2.129438"
                              z3="-2.04266"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.921155"
                              y3="1.481226"
                              z3="-2.897518"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.145845"
                              y3="2.610896"
                              z3="-2.251264"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.411653"
                              y3="2.915281"
                              z3="-1.965673"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.294453"
                              y3="0.225283"
                              z3="-0.81884"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.320734"
                              y3="-0.328848"
                              z3="0.131543"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.294004"
                              y3="0.64506"
                              z3="-1.003699"/>
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                              id="a57"
                              x3="4.062914"
                              y3="-0.483256"
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                     <bondArray>
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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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2188,.1694,-.0641;.3916,-.2766,2.3541;-.4117,2.5247,.4021;.8332,-2.2007,-.5215;-1.4885,-.2736,-.0889;3.5046,2.0014,.0728;-.7015,3.6332,-1.0388;-.9982,4.6489,-.7323;-1.4953,3.1968,-1.6631;.2137,3.6916,-1.6461;.7894,3.4872,1.3971;.4576,4.5254,1.5488;1.7644,3.4864,.8897;.9109,2.9959,2.3737;-1.9701,2.703,1.3385;-2.2164,3.7601,1.5209;-1.8649,2.1726,2.2957;-2.7828,2.224,.7734;1.2451,-2.6533,-2.2574;1.4526,-3.7293,-2.3702;2.1272,-2.0784,-2.5788;.4028,-2.3759,-2.9089;2.2446,-2.9272,.3955;2.4137,-3.9782,.1144;2.034,-2.8675,1.4728;3.1521,-2.345,.1861;-.5334,-3.3461,-.1217;-.256,-4.3927,-.3187;-1.4177,-3.0761,-.7157;-.7903,-3.2204,.9399;2.1763,.0144,2.9681;2.4937,1.0471,2.7533;2.881,-.6546,2.4502;2.2705,-.1576,4.052;-.4784,.5695,3.2685;.0349,-1.6834,2.801;-2.8079,-.6126,-.0777;-4.8605,-1.1865,-1.2463;-3.5212,-.8135,-1.2777;-3.4845,-.7916,1.1482;-4.8241,-1.1628,1.1642;-5.5199,-1.3649,-.0289;-5.398,-1.3428,-2.1847;-2.9964,-.674,-2.2263;-2.9246,-.6389,2.0732;-5.3323,-1.3008,2.1222;-6.5702,-1.6635,-.0097;3.2333,1.3143,-.7581;1.9966,.7626,-.4853;3.1778,2.1294,-2.0427;2.9212,1.4812,-2.8975;4.1458,2.6109,-2.2513;2.4117,2.9153,-1.9657;4.2945,.2253,-.8188;4.3207,-.3288,.1315;5.294,.6451,-1.0037;4.0629,-.4833,-1.6296;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.219633"
                              y3="0.167754"
                              z3="-0.059242"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.385613"
                              y3="-0.283986"
                              z3="2.358522"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.40867"
                              y3="2.523177"
                              z3="0.40332"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.836072"
                              y3="-2.201055"
                              z3="-0.517748"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.487237"
                              y3="-0.27453"
                              z3="-0.088036"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.506425"
                              y3="2.009681"
                              z3="0.064634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.7155"
                              y3="3.623916"
                              z3="-1.040333"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.009782"
                              y3="4.642603"
                              z3="-0.737347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.516949"
                              y3="3.183278"
                              z3="-1.651844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.193388"
                              y3="3.678781"
                              z3="-1.658945"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.800239"
                              y3="3.493494"
                              z3="1.379924"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.462958"
                              y3="4.530291"
                              z3="1.535158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.767918"
                              y3="3.499099"
                              z3="0.857675"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.939756"
                              y3="3.004343"
                              z3="2.354621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.958909"
                              y3="2.702408"
                              z3="1.353946"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.206565"
                              y3="3.759495"
                              z3="1.534445"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.843597"
                              y3="2.17553"
                              z3="2.312243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.775523"
                              y3="2.219099"
                              z3="0.798012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.253995"
                              y3="-2.650975"
                              z3="-2.252553"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.464392"
                              y3="-3.726126"
                              z3="-2.366298"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.134754"
                              y3="-2.074502"
                              z3="-2.569587"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.414044"
                              y3="-2.375466"
                              z3="-2.905835"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.245455"
                              y3="-2.926124"
                              z3="0.402644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.421386"
                              y3="-3.974701"
                              z3="0.11585"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.027982"
                              y3="-2.873512"
                              z3="1.479397"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.151696"
                              y3="-2.337981"
                              z3="0.202171"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.53002"
                              y3="-3.3487"
                              z3="-0.12453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.248347"
                              y3="-4.395312"
                              z3="-0.31676"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.411241"
                              y3="-3.082712"
                              z3="-0.72576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.794625"
                              y3="-3.220627"
                              z3="0.935096"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.16782"
                              y3="0.01338"
                              z3="2.979914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.481157"
                              y3="1.04898"
                              z3="2.770639"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.87885"
                              y3="-0.649542"
                              z3="2.461992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.258067"
                              y3="-0.16252"
                              z3="4.063172"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.491851"
                              y3="0.554319"
                              z3="3.273821"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.034214"
                              y3="-1.694762"
                              z3="2.800507"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.80699"
                              y3="-0.611654"
                              z3="-0.079754"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.862807"
                              y3="-1.163701"
                              z3="-1.252977"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.522414"
                              y3="-0.795278"
                              z3="-1.281436"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.482086"
                              y3="-0.804807"
                              z3="1.144073"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.822717"
                              y3="-1.170845"
                              z3="1.157714"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.520901"
                              y3="-1.355271"
                              z3="-0.037008"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.402885"
                              y3="-1.306375"
                              z3="-2.192833"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.998544"
                              y3="-0.643326"
                              z3="-2.227364"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.92007"
                              y3="-0.665246"
                              z3="2.069468"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.330076"
                              y3="-1.318534"
                              z3="2.114899"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.572015"
                              y3="-1.649114"
                              z3="-0.01961"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.233584"
                              y3="1.315483"
                              z3="-0.758314"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.00075"
                              y3="0.75862"
                              z3="-0.475396"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.164912"
                              y3="2.122019"
                              z3="-2.047595"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.900549"
                              y3="1.467296"
                              z3="-2.893485"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.129952"
                              y3="2.601734"
                              z3="-2.270559"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.400385"
                              y3="2.909679"
                              z3="-1.96867"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.298645"
                              y3="0.228174"
                              z3="-0.819438"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.335968"
                              y3="-0.318026"
                              z3="0.134771"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.297868"
                              y3="0.646658"
                              z3="-1.020146"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.058003"
                              y3="-0.488964"
                              z3="-1.621319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2196,.1678,-.0592;.3856,-.284,2.3585;-.4087,2.5232,.4033;.8361,-2.2011,-.5177;-1.4872,-.2745,-.088;3.5064,2.0097,.0646;-.7155,3.6239,-1.0403;-1.0098,4.6426,-.7373;-1.5169,3.1833,-1.6518;.1934,3.6788,-1.6589;.8002,3.4935,1.3799;.463,4.5303,1.5352;1.7679,3.4991,.8577;.9398,3.0043,2.3546;-1.9589,2.7024,1.3539;-2.2066,3.7595,1.5344;-1.8436,2.1755,2.3122;-2.7755,2.2191,.798;1.254,-2.651,-2.2526;1.4644,-3.7261,-2.3663;2.1348,-2.0745,-2.5696;.414,-2.3755,-2.9058;2.2455,-2.9261,.4026;2.4214,-3.9747,.1158;2.028,-2.8735,1.4794;3.1517,-2.338,.2022;-.53,-3.3487,-.1245;-.2483,-4.3953,-.3168;-1.4112,-3.0827,-.7258;-.7946,-3.2206,.9351;2.1678,.0134,2.9799;2.4812,1.049,2.7706;2.8788,-.6495,2.462;2.2581,-.1625,4.0632;-.4919,.5543,3.2738;.0342,-1.6948,2.8005;-2.807,-.6117,-.0798;-4.8628,-1.1637,-1.253;-3.5224,-.7953,-1.2814;-3.4821,-.8048,1.1441;-4.8227,-1.1708,1.1577;-5.5209,-1.3553,-.037;-5.4029,-1.3064,-2.1928;-2.9985,-.6433,-2.2274;-2.9201,-.6652,2.0695;-5.3301,-1.3185,2.1149;-6.572,-1.6491,-.0196;3.2336,1.3155,-.7583;2.0008,.7586,-.4754;3.1649,2.122,-2.0476;2.9005,1.4673,-2.8935;4.13,2.6017,-2.2706;2.4004,2.9097,-1.9687;4.2986,.2282,-.8194;4.336,-.318,.1348;5.2979,.6467,-1.0201;4.058,-.489,-1.6213;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.222917"
                              y3="0.166447"
                              z3="-0.055114"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.385364"
                              y3="-0.287292"
                              z3="2.362503"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.411736"
                              y3="2.520119"
                              z3="0.405997"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.842618"
                              y3="-2.202047"
                              z3="-0.512886"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.483664"
                              y3="-0.275541"
                              z3="-0.088532"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.509746"
                              y3="2.015959"
                              z3="0.054885"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.730946"
                              y3="3.615447"
                              z3="-1.038734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.02804"
                              y3="4.63313"
                              z3="-0.73682"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.533781"
                              y3="3.169213"
                              z3="-1.644484"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.173634"
                              y3="3.672846"
                              z3="-1.662731"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.799264"
                              y3="3.497084"
                              z3="1.373191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.45724"
                              y3="4.532163"
                              z3="1.530245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.763143"
                              y3="3.508042"
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                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a34" 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 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="a50 a52" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.375854"
                              y3="2.892337"
                              z3="-1.983089"/>
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                              x3="4.303004"
                              y3="0.235335"
                              z3="-0.827037"/>
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                              x3="4.361778"
                              y3="-0.293585"
                              z3="0.136234"/>
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                              id="a56"
                              x3="5.292892"
                              y3="0.656936"
                              z3="-1.052951"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.052359"
                              y3="-0.497015"
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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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"/>
                        <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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2245,.1643,-.0498;.3853,-.2924,2.3677;-.4099,2.5175,.4078;.846,-2.2037,-.5088;-1.4828,-.2726,-.0885;3.5103,2.0213,.0448;-.738,3.6042,-1.0405;-1.0377,4.6202,-.7416;-1.541,3.1519,-1.642;.1632,3.6625,-1.668;.8021,3.5027,1.3653;.4551,4.5357,1.5228;1.7619,3.5186,.8286;.9621,3.0174,2.3394;-1.952,2.6944,1.3712;-2.203,3.7513,1.5481;-1.8264,2.1734,2.3312;-2.7712,2.2043,.8251;1.281,-2.6466,-2.2417;1.491,-3.7217,-2.358;2.1676,-2.0702,-2.5466;.4478,-2.366,-2.9036;2.2487,-2.9279,.4238;2.4298,-3.9752,.137;2.0205,-2.8781,1.4984;3.1552,-2.3368,.2336;-.5241,-3.3523,-.1314;-.2462,-4.3979,-.3298;-1.3991,-3.0789,-.7353;-.7945,-3.2336,.9265;2.1634,.0008,2.9953;2.48,1.0347,2.7889;2.8731,-.6632,2.48;2.2484,-.1765,4.0792;-.4937,.5398,3.2827;.0334,-1.7036,2.8019;-2.8037,-.6045,-.0834;-4.8652,-1.1191,-1.2623;-3.5223,-.7586,-1.2856;-3.4764,-.8164,1.1382;-4.8193,-1.1718,1.1481;-5.5219,-1.328,-.0486;-5.4077,-1.2382,-2.2031;-2.9994,-.5926,-2.2304;-2.9115,-.6981,2.0653;-5.3251,-1.3351,2.1027;-6.5762,-1.612,-.0345;3.2324,1.3153,-.7672;2.0073,.753,-.46;3.1406,2.1054,-2.0659;2.8583,1.4401,-2.8959;4.0992,2.5838,-2.315;2.3759,2.8923,-1.9831;4.303,.2353,-.827;4.3618,-.2936,.1362;5.2929,.6569,-1.053;4.0524,-.497,-1.6109;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.226396"
                              y3="0.162926"
                              z3="-0.047133"/>
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                              x3="0.388612"
                              y3="-0.295296"
                              z3="2.370112"/>
                        <atom elementType="P"
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                              x3="-0.415261"
                              y3="2.513898"
                              z3="0.410769"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.852459"
                              y3="-2.205005"
                              z3="-0.505499"/>
                        <atom elementType="N"
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                              x3="-1.480681"
                              y3="-0.274389"
                              z3="-0.090267"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.514918"
                              y3="2.021542"
                              z3="0.039778"/>
                        <atom elementType="C"
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                              x3="-0.747612"
                              y3="3.599889"
                              z3="-1.037099"/>
                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.151794"
                              y3="3.656847"
                              z3="-1.667138"/>
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                              x3="0.797285"
                              y3="3.501371"
                              z3="1.365217"/>
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                              x3="0.450326"
                              y3="4.534215"
                              z3="1.522878"/>
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                              y3="3.517148"
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                              y3="3.016808"
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                              x3="1.284168"
                              y3="-2.648449"
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                              x3="0.447519"
                              y3="-2.372582"
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                              id="a23"
                              x3="2.257271"
                              y3="-2.92667"
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                              y3="-3.974236"
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                              y3="-2.876407"
                              z3="1.5001"/>
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                              id="a26"
                              x3="3.162982"
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                              x3="-0.515627"
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                              x3="-0.789153"
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                              z3="0.931938"/>
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                              y3="0.007088"
                              z3="2.996723"/>
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                              x3="2.476843"
                              y3="1.04373"
                              z3="2.793608"/>
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                              x3="-4.821826"
                              y3="-1.167376"
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                              x3="-5.52584"
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                              x3="-5.409989"
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                              id="a45"
                              x3="-2.911773"
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                              id="a46"
                              x3="-5.328826"
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                              id="a47"
                              x3="-6.583119"
                              y3="-1.588465"
                              z3="-0.043528"/>
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                              id="a48"
                              x3="3.233156"
                              y3="1.313861"
                              z3="-0.769713"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.007771"
                              y3="0.755669"
                              z3="-0.455819"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.13833"
                              y3="2.098896"
                              z3="-2.071421"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.847171"
                              y3="1.430099"
                              z3="-2.896882"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.096904"
                              y3="2.57414"
                              z3="-2.328802"/>
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                              id="a53"
                              x3="2.375442"
                              y3="2.886208"
                              z3="-1.987762"/>
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                              id="a54"
                              x3="4.301985"
                              y3="0.231224"
                              z3="-0.828741"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.36407"
                              y3="-0.292546"
                              z3="0.137244"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.291992"
                              y3="0.651003"
                              z3="-1.060974"/>
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                              id="a57"
                              x3="4.048049"
                              y3="-0.504958"
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                     <bondArray>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a9" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2264,.1629,-.0471;.3886,-.2953,2.3701;-.4153,2.5139,.4108;.8525,-2.205,-.5055;-1.4807,-.2744,-.0903;3.5149,2.0215,.0398;-.7476,3.5999,-1.0371;-1.0454,4.6165,-.7378;-1.5527,3.1478,-1.6356;.1518,3.6568,-1.6671;.7973,3.5014,1.3652;.4503,4.5342,1.5229;1.756,3.5171,.8265;.96,3.0168,2.3394;-1.9559,2.6876,1.3768;-2.2084,3.7441,1.5541;-1.8279,2.1668,2.3364;-2.7751,2.1963,.832;1.2842,-2.6484,-2.2385;1.4992,-3.7225,-2.3555;2.1659,-2.068,-2.547;.4475,-2.3726,-2.8965;2.2573,-2.9267,.425;2.4381,-3.9742,.1381;2.0307,-2.8764,1.5001;3.163,-2.3344,.2331;-.5156,-3.3545,-.1257;-.2341,-4.4005,-.3203;-1.3909,-3.085,-.7333;-.7892,-3.2322,.9319;2.1659,.0071,2.9967;2.4768,1.0437,2.7936;2.8788,-.6524,2.4788;2.2522,-.1732,4.08;-.4959,.5303,3.2864;.045,-1.7101,2.8007;-2.8026,-.6033,-.0866;-4.8672,-1.1002,-1.2684;-3.5216,-.7471,-1.2895;-3.4764,-.8196,1.1336;-4.8218,-1.1674,1.1415;-5.5258,-1.312,-.0559;-5.41,-1.2104,-2.2101;-2.9973,-.5771,-2.2325;-2.9118,-.7094,2.0623;-5.3288,-1.3327,2.096;-6.5831,-1.5885,-.0435;3.2332,1.3139,-.7697;2.0078,.7557,-.4558;3.1383,2.0989,-2.0714;2.8472,1.4301,-2.8969;4.0969,2.5741,-2.3288;2.3754,2.8862,-1.9878;4.302,.2312,-.8287;4.3641,-.2925,.1372;5.292,.651,-1.061;4.048,-.505,-1.6071;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.227293"
                              y3="0.162584"
                              z3="-0.042854"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.390758"
                              y3="-0.296712"
                              z3="2.374307"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.417126"
                              y3="2.512557"
                              z3="0.414803"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.855252"
                              y3="-2.205213"
                              z3="-0.501284"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.479917"
                              y3="-0.274873"
                              z3="-0.088785"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.516735"
                              y3="2.022419"
                              z3="0.032549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.752063"
                              y3="3.598126"
                              z3="-1.033442"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.04448"
                              y3="4.617968"
                              z3="-0.734915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.562079"
                              y3="3.148633"
                              z3="-1.627071"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.145944"
                              y3="3.649772"
                              z3="-1.666995"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.797189"
                              y3="3.501955"
                              z3="1.3654"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.450594"
                              y3="4.535127"
                              z3="1.524191"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.754241"
                              y3="3.517685"
                              z3="0.823695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.963292"
                              y3="3.017574"
                              z3="2.338613"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.956135"
                              y3="2.685233"
                              z3="1.383414"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.209505"
                              y3="3.741628"
                              z3="1.560473"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826069"
                              y3="2.165009"
                              z3="2.343059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.775659"
                              y3="2.193118"
                              z3="0.840238"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.286743"
                              y3="-2.648379"
                              z3="-2.234138"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.500701"
                              y3="-3.722703"
                              z3="-2.351276"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.169675"
                              y3="-2.068331"
                              z3="-2.542719"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.449932"
                              y3="-2.370642"
                              z3="-2.892487"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.26133"
                              y3="-2.924916"
                              z3="0.428517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.440972"
                              y3="-3.973581"
                              z3="0.145355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.037149"
                              y3="-2.870625"
                              z3="1.503213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.166045"
                              y3="-2.333925"
                              z3="0.232514"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.511844"
                              y3="-3.355607"
                              z3="-0.121168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.229584"
                              y3="-4.40151"
                              z3="-0.31606"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.387188"
                              y3="-3.086582"
                              z3="-0.729006"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.786018"
                              y3="-3.233646"
                              z3="0.93639"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.16765"
                              y3="0.011255"
                              z3="2.999756"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.47566"
                              y3="1.049194"
                              z3="2.797956"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.881875"
                              y3="-0.646492"
                              z3="2.480815"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.254973"
                              y3="-0.170389"
                              z3="4.082664"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.497032"
                              y3="0.525436"
                              z3="3.290837"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.051878"
                              y3="-1.713186"
                              z3="2.803108"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.802178"
                              y3="-0.602538"
                              z3="-0.088846"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.867507"
                              y3="-1.087062"
                              z3="-1.275911"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.520912"
                              y3="-0.738208"
                              z3="-1.293956"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.477821"
                              y3="-0.826536"
                              z3="1.128849"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.824374"
                              y3="-1.170929"
                              z3="1.133143"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.527963"
                              y3="-1.304948"
                              z3="-0.065544"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.409605"
                              y3="-1.189703"
                              z3="-2.219477"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.99532"
                              y3="-0.563082"
                              z3="-2.235152"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.914842"
                              y3="-0.724283"
                              z3="2.059337"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.332762"
                              y3="-1.340993"
                              z3="2.086265"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.586287"
                              y3="-1.576679"
                              z3="-0.055493"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.232271"
                              y3="1.31198"
                              z3="-0.772807"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.009483"
                              y3="0.753722"
                              z3="-0.450569"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.130821"
                              y3="2.091257"
                              z3="-2.077509"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.833266"
                              y3="1.417959"
                              z3="-2.896671"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.089146"
                              y3="2.565031"
                              z3="-2.343426"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.368269"
                              y3="2.879212"
                              z3="-1.993944"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.3027"
                              y3="0.230515"
                              z3="-0.833227"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.372389"
                              y3="-0.288189"
                              z3="0.133785"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.29194"
                              y3="0.650671"
                              z3="-1.073241"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.044211"
                              y3="-0.510142"
                              z3="-1.60737"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2273,.1626,-.0429;.3908,-.2967,2.3743;-.4171,2.5126,.4148;.8553,-2.2052,-.5013;-1.4799,-.2749,-.0888;3.5167,2.0224,.0325;-.7521,3.5981,-1.0334;-1.0445,4.618,-.7349;-1.5621,3.1486,-1.6271;.1459,3.6498,-1.667;.7972,3.502,1.3654;.4506,4.5351,1.5242;1.7542,3.5177,.8237;.9633,3.0176,2.3386;-1.9561,2.6852,1.3834;-2.2095,3.7416,1.5605;-1.8261,2.165,2.3431;-2.7757,2.1931,.8402;1.2867,-2.6484,-2.2341;1.5007,-3.7227,-2.3513;2.1697,-2.0683,-2.5427;.4499,-2.3706,-2.8925;2.2613,-2.9249,.4285;2.441,-3.9736,.1454;2.0371,-2.8706,1.5032;3.166,-2.3339,.2325;-.5118,-3.3556,-.1212;-.2296,-4.4015,-.3161;-1.3872,-3.0866,-.729;-.786,-3.2336,.9364;2.1677,.0113,2.9998;2.4757,1.0492,2.798;2.8819,-.6465,2.4808;2.255,-.1704,4.0827;-.497,.5254,3.2908;.0519,-1.7132,2.8031;-2.8022,-.6025,-.0888;-4.8675,-1.0871,-1.2759;-3.5209,-.7382,-1.294;-3.4778,-.8265,1.1288;-4.8244,-1.1709,1.1331;-5.528,-1.3049,-.0655;-5.4096,-1.1897,-2.2195;-2.9953,-.5631,-2.2352;-2.9148,-.7243,2.0593;-5.3328,-1.341,2.0863;-6.5863,-1.5767,-.0555;3.2323,1.312,-.7728;2.0095,.7537,-.4506;3.1308,2.0913,-2.0775;2.8333,1.418,-2.8967;4.0891,2.565,-2.3434;2.3683,2.8792,-1.9939;4.3027,.2305,-.8332;4.3724,-.2882,.1338;5.2919,.6507,-1.0732;4.0442,-.5101,-1.6074;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.228585"
                              y3="0.161704"
                              z3="-0.039265"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.39167"
                              y3="-0.298164"
                              z3="2.377968"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.417385"
                              y3="2.511187"
                              z3="0.418045"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.857923"
                              y3="-2.205749"
                              z3="-0.497774"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.478923"
                              y3="-0.275351"
                              z3="-0.087448"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.518606"
                              y3="2.024154"
                              z3="0.02506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.755852"
                              y3="3.595312"
                              z3="-1.030548"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.050226"
                              y3="4.613989"
                              z3="-0.731554"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.56509"
                              y3="3.144131"
                              z3="-1.624053"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.141594"
                              y3="3.648999"
                              z3="-1.664625"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.797457"
                              y3="3.50282"
                              z3="1.366023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.450341"
                              y3="4.535855"
                              z3="1.52474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.753636"
                              y3="3.518843"
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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 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"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.370736"/>
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                              id="a53"
                              x3="2.346412"
                              y3="2.865175"
                              z3="-2.005761"/>
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                              id="a54"
                              x3="4.305833"
                              y3="0.232175"
                              z3="-0.846989"/>
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                              id="a55"
                              x3="4.388584"
                              y3="-0.277894"
                              z3="0.124069"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.288993"
                              y3="0.656494"
                              z3="-1.100652"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.044337"
                              y3="-0.516291"
                              z3="-1.61158"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2306,.159,-.0344;.3931,-.3009,2.3832;-.4178,2.508,.4225;.8621,-2.2077,-.4929;-1.4774,-.2777,-.0857;3.5208,2.0265,.0151;-.7596,3.5907,-1.0262;-1.0576,4.6075,-.7262;-1.5666,3.1374,-1.621;.1376,3.6481,-1.6598;.7965,3.5018,1.3692;.4494,4.5348,1.5259;1.7528,3.5166,.8264;.9639,3.0195,2.3434;-1.9554,2.6778,1.3937;-2.21,3.7338,1.5714;-1.8232,2.1568,2.3529;-2.7749,2.1846,.8509;1.2929,-2.6521,-2.2256;1.5135,-3.725,-2.3417;2.17,-2.0668,-2.5382;.4526,-2.3811,-2.8814;2.2702,-2.9236,.4367;2.4514,-3.9722,.1541;2.0471,-2.8687,1.512;3.1735,-2.3303,.239;-.5029,-3.3602,-.1116;-.2197,-4.4055,-.3084;-1.3797,-3.0912,-.7173;-.7753,-3.2393,.9464;2.1689,.017,3.0081;2.4723,1.0564,2.8055;2.8857,-.6381,2.4887;2.2581,-.1643,4.0909;-.5009,.5173,3.2983;.0624,-1.7196,2.8124;-2.8008,-.599,-.0941;-4.8673,-1.0557,-1.2902;-3.5187,-.7155,-1.302;-3.4799,-.8343,1.1201;-4.8283,-1.1705,1.1177;-5.531,-1.2843,-.0838;-5.4087,-1.1421,-2.236;-2.9911,-.5334,-2.241;-2.9187,-.7468,2.0531;-5.3393,-1.3493,2.0672;-6.5909,-1.549,-.08;3.2302,1.3094,-.7821;2.0126,.7491,-.4432;3.1111,2.0784,-2.0913;2.8045,1.3972,-2.901;4.0638,2.5515,-2.3707;2.3464,2.8652,-2.0058;4.3058,.2322,-.847;4.3886,-.2779,.1241;5.289,.6565,-1.1007;4.0443,-.5163,-1.6116;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.232558"
                              y3="0.156891"
                              z3="-0.028599"/>
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                              x3="0.394124"
                              y3="-0.30181"
                              z3="2.389665"/>
                        <atom elementType="P"
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                              x3="-0.418606"
                              y3="2.505123"
                              z3="0.427996"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.866685"
                              y3="-2.208777"
                              z3="-0.4874"/>
                        <atom elementType="N"
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                              x3="-1.475793"
                              y3="-0.279952"
                              z3="-0.083176"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.522736"
                              y3="2.029808"
                              z3="0.002887"/>
                        <atom elementType="C"
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                              x3="-0.762466"
                              y3="3.586981"
                              z3="-1.021238"/>
                        <atom elementType="H"
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                              x3="-1.062658"
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                              z3="-0.720677"/>
                        <atom elementType="H"
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                              x3="-1.567685"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.135233"
                              y3="3.646579"
                              z3="-1.65387"/>
                        <atom elementType="C"
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                              x3="0.794368"
                              y3="3.500901"
                              z3="1.37459"/>
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                              x3="0.448244"
                              y3="4.534459"
                              z3="1.527449"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.751835"
                              y3="3.512499"
                              z3="0.834015"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.958497"
                              y3="3.021065"
                              z3="2.350653"/>
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                              x3="-1.956741"
                              y3="2.673345"
                              z3="1.398842"/>
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                              y3="3.728896"
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                        <atom elementType="H"
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                              x3="-1.824228"
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                              x3="-2.775098"
                              y3="2.178842"
                              z3="0.855591"/>
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                              x3="1.294365"
                              y3="-2.655245"
                              z3="-2.220361"/>
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                              x3="2.168332"
                              y3="-2.067782"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.451257"
                              y3="-2.388353"
                              z3="-2.873947"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.277855"
                              y3="-2.921266"
                              z3="0.440102"/>
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                              x3="2.461086"
                              y3="-3.969419"
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                              x3="2.056852"
                              y3="-2.867126"
                              z3="1.51625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.179641"
                              y3="-2.325308"
                              z3="0.240501"/>
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                              x3="-0.495431"
                              y3="-3.36333"
                              z3="-0.102215"/>
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                              x3="-0.211868"
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                              x3="-0.763615"
                              y3="-3.243227"
                              z3="0.956888"/>
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                              x3="2.170037"
                              y3="0.016617"
                              z3="3.012263"/>
                        <atom elementType="H"
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                              x3="2.473499"
                              y3="1.054867"
                              z3="2.806534"/>
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                              z3="4.095151"/>
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                              id="a41"
                              x3="-4.831047"
                              y3="-1.170777"
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                              id="a42"
                              x3="-5.532708"
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                              x3="-5.407846"
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                              x3="-2.987857"
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                              id="a45"
                              x3="-2.92126"
                              y3="-0.761347"
                              z3="2.047873"/>
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                              id="a46"
                              x3="-5.343924"
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                              id="a47"
                              x3="-6.59337"
                              y3="-1.532551"
                              z3="-0.096953"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.228126"
                              y3="1.308002"
                              z3="-0.788501"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.014308"
                              y3="0.747226"
                              z3="-0.438816"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.098017"
                              y3="2.069227"
                              z3="-2.101102"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.788603"
                              y3="1.381696"
                              z3="-2.90408"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.048455"
                              y3="2.542792"
                              z3="-2.389513"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.33214"
                              y3="2.85496"
                              z3="-2.015839"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.306776"
                              y3="0.234725"
                              z3="-0.855476"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.397465"
                              y3="-0.270748"
                              z3="0.11733"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.286083"
                              y3="0.662902"
                              z3="-1.116582"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.044753"
                              y3="-0.518337"
                              z3="-1.615061"/>
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                     <bondArray>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2326,.1569,-.0286;.3941,-.3018,2.3897;-.4186,2.5051,.428;.8667,-2.2088,-.4874;-1.4758,-.28,-.0832;3.5227,2.0298,.0029;-.7625,3.587,-1.0212;-1.0627,4.6031,-.7207;-1.5677,3.1325,-1.6172;.1352,3.6466,-1.6539;.7944,3.5009,1.3746;.4482,4.5345,1.5274;1.7518,3.5125,.834;.9585,3.0211,2.3507;-1.9567,2.6733,1.3988;-2.213,3.7289,1.5761;-1.8242,2.1526,2.3579;-2.7751,2.1788,.8556;1.2944,-2.6552,-2.2204;1.5178,-3.7277,-2.3346;2.1683,-2.0678,-2.5375;.4513,-2.3884,-2.8739;2.2779,-2.9213,.4401;2.4611,-3.9694,.1568;2.0569,-2.8671,1.5163;3.1796,-2.3253,.2405;-.4954,-3.3633,-.1022;-.2119,-4.408,-.3012;-1.375,-3.0944,-.7039;-.7636,-3.2432,.9569;2.17,.0166,3.0123;2.4735,1.0549,2.8065;2.8852,-.6394,2.4927;2.2617,-.1626,4.0952;-.4991,.5181,3.303;.0643,-1.7189,2.8225;-2.7999,-.5967,-.0977;-4.8669,-1.0354,-1.2999;-3.517,-.7005,-1.3073;-3.4815,-.8394,1.1138;-4.831,-1.1708,1.1068;-5.5327,-1.2713,-.0964;-5.4078,-1.1116,-2.2469;-2.9879,-.5137,-2.2444;-2.9213,-.7613,2.0479;-5.3439,-1.3546,2.0541;-6.5934,-1.5326,-.097;3.2281,1.308,-.7885;2.0143,.7472,-.4388;3.098,2.0692,-2.1011;2.7886,1.3817,-2.9041;4.0485,2.5428,-2.3895;2.3321,2.855,-2.0158;4.3068,.2347,-.8555;4.3975,-.2707,.1173;5.2861,.6629,-1.1166;4.0448,-.5183,-1.6151;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.23366"
                              y3="0.155077"
                              z3="-0.023329"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.395183"
                              y3="-0.302262"
                              z3="2.395673"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.420355"
                              y3="2.502275"
                              z3="0.433586"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.870795"
                              y3="-2.209164"
                              z3="-0.482896"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.474595"
                              y3="-0.282844"
                              z3="-0.080325"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.525998"
                              y3="2.032325"
                              z3="-0.008388"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.765521"
                              y3="3.584114"
                              z3="-1.015329"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.068243"
                              y3="4.599305"
                              z3="-0.714018"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.568905"
                              y3="3.128737"
                              z3="-1.612878"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.132854"
                              y3="3.646358"
                              z3="-1.646699"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.791489"
                              y3="3.498814"
                              z3="1.380275"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.447694"
                              y3="4.534151"
                              z3="1.527752"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.750898"
                              y3="3.504926"
                              z3="0.842956"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.950409"
                              y3="3.022489"
                              z3="2.358709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.958994"
                              y3="2.668663"
                              z3="1.404095"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.216152"
                              y3="3.723843"
                              z3="1.582331"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.826636"
                              y3="2.146653"
                              z3="2.362534"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.776592"
                              y3="2.174148"
                              z3="0.859753"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.293414"
                              y3="-2.657822"
                              z3="-2.21687"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.518314"
                              y3="-3.730271"
                              z3="-2.328902"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.165306"
                              y3="-2.06933"
                              z3="-2.539118"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.447127"
                              y3="-2.394269"
                              z3="-2.868287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.28698"
                              y3="-2.917079"
                              z3="0.440583"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.471025"
                              y3="-3.965656"
                              z3="0.159786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.071355"
                              y3="-2.859699"
                              z3="1.517282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.186672"
                              y3="-2.320834"
                              z3="0.234582"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.487403"
                              y3="-3.366556"
                              z3="-0.091617"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.203694"
                              y3="-4.410389"
                              z3="-0.293814"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.370895"
                              y3="-3.097796"
                              z3="-0.687187"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.748902"
                              y3="-3.248267"
                              z3="0.969295"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.171538"
                              y3="0.021395"
                              z3="3.015245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.471765"
                              y3="1.060151"
                              z3="2.807265"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.887342"
                              y3="-0.63291"
                              z3="2.494058"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.26669"
                              y3="-0.15636"
                              z3="4.098015"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.499428"
                              y3="0.517381"
                              z3="3.308183"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.06942"
                              y3="-1.719309"
                              z3="2.832147"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.799645"
                              y3="-0.595586"
                              z3="-0.10081"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.866635"
                              y3="-1.014938"
                              z3="-1.309275"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.515284"
                              y3="-0.685362"
                              z3="-1.311833"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.484292"
                              y3="-0.846506"
                              z3="1.107368"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.834978"
                              y3="-1.172299"
                              z3="1.095952"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.535393"
                              y3="-1.259626"
                              z3="-0.109339"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.407015"
                              y3="-1.080954"
                              z3="-2.25757"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.983818"
                              y3="-0.492729"
                              z3="-2.246338"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.924559"
                              y3="-0.777868"
                              z3="2.04253"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.350159"
                              y3="-1.361998"
                              z3="2.040863"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.596776"
                              y3="-1.517049"
                              z3="-0.113844"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.226864"
                              y3="1.305898"
                              z3="-0.793863"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.014759"
                              y3="0.74707"
                              z3="-0.434512"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.089278"
                              y3="2.059067"
                              z3="-2.110726"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.777826"
                              y3="1.365492"
                              z3="-2.907995"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.037577"
                              y3="2.531552"
                              z3="-2.406829"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.323463"
                              y3="2.844393"
                              z3="-2.026844"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.306319"
                              y3="0.233951"
                              z3="-0.861139"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.40237"
                              y3="-0.268821"
                              z3="0.112388"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.283564"
                              y3="0.663742"
                              z3="-1.126987"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.043027"
                              y3="-0.522399"
                              z3="-1.617739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2337,.1551,-.0233;.3952,-.3023,2.3957;-.4204,2.5023,.4336;.8708,-2.2092,-.4829;-1.4746,-.2828,-.0803;3.526,2.0323,-.0084;-.7655,3.5841,-1.0153;-1.0682,4.5993,-.714;-1.5689,3.1287,-1.6129;.1329,3.6464,-1.6467;.7915,3.4988,1.3803;.4477,4.5342,1.5278;1.7509,3.5049,.843;.9504,3.0225,2.3587;-1.959,2.6687,1.4041;-2.2162,3.7238,1.5823;-1.8266,2.1467,2.3625;-2.7766,2.1741,.8598;1.2934,-2.6578,-2.2169;1.5183,-3.7303,-2.3289;2.1653,-2.0693,-2.5391;.4471,-2.3943,-2.8683;2.287,-2.9171,.4406;2.471,-3.9657,.1598;2.0714,-2.8597,1.5173;3.1867,-2.3208,.2346;-.4874,-3.3666,-.0916;-.2037,-4.4104,-.2938;-1.3709,-3.0978,-.6872;-.7489,-3.2483,.9693;2.1715,.0214,3.0152;2.4718,1.0602,2.8073;2.8873,-.6329,2.4941;2.2667,-.1564,4.098;-.4994,.5174,3.3082;.0694,-1.7193,2.8321;-2.7996,-.5956,-.1008;-4.8666,-1.0149,-1.3093;-3.5153,-.6854,-1.3118;-3.4843,-.8465,1.1074;-4.835,-1.1723,1.096;-5.5354,-1.2596,-.1093;-5.407,-1.081,-2.2576;-2.9838,-.4927,-2.2463;-2.9246,-.7779,2.0425;-5.3502,-1.362,2.0409;-6.5968,-1.517,-.1138;3.2269,1.3059,-.7939;2.0148,.7471,-.4345;3.0893,2.0591,-2.1107;2.7778,1.3655,-2.908;4.0376,2.5316,-2.4068;2.3235,2.8444,-2.0268;4.3063,.234,-.8611;4.4024,-.2688,.1124;5.2836,.6637,-1.127;4.043,-.5224,-1.6177;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.234759"
                              y3="0.153173"
                              z3="-0.018193"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.395976"
                              y3="-0.302333"
                              z3="2.401476"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42042"
                              y3="2.499984"
                              z3="0.438954"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.873815"
                              y3="-2.209892"
                              z3="-0.478217"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.473247"
                              y3="-0.284699"
                              z3="-0.077066"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.526936"
                              y3="2.036259"
                              z3="-0.022114"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.7632"
                              y3="3.582949"
                              z3="-1.010001"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.066645"
                              y3="4.598397"
                              z3="-0.709064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.565892"
                              y3="3.127809"
                              z3="-1.608863"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.136533"
                              y3="3.645762"
                              z3="-1.639701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.789107"
                              y3="3.495966"
                              z3="1.388909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.447267"
                              y3="4.532739"
                              z3="1.531409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.751381"
                              y3="3.497665"
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                              y3="3.022335"
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                        <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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="2.300597"
                              y3="2.821809"
                              z3="-2.049264"/>
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                              id="a54"
                              x3="4.305293"
                              y3="0.235263"
                              z3="-0.87172"/>
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                              id="a55"
                              x3="4.410673"
                              y3="-0.263257"
                              z3="0.103223"/>
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                              id="a56"
                              x3="5.279091"
                              y3="0.670605"
                              z3="-1.144804"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.04324"
                              y3="-0.526902"
                              z3="-1.623374"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2352,.152,-.0151;.3961,-.3015,2.405;-.4203,2.4987,.4421;.8758,-2.2102,-.475;-1.4722,-.2854,-.0754;3.5275,2.0408,-.0333;-.7601,3.5832,-1.0063;-1.0649,4.5984,-.7055;-1.5618,3.1278,-1.6063;.1407,3.6471,-1.6343;.787,3.4931,1.396;.4476,4.5313,1.5344;1.7523,3.4905,.8696;.9324,3.0216,2.3788;-1.9631,2.6627,1.4068;-2.2206,3.7175,1.5872;-1.8351,2.1381,2.3642;-2.7788,2.1702,.858;1.2863,-2.6619,-2.211;1.5153,-3.734,-2.32;2.1535,-2.071,-2.5425;.4333,-2.4058,-2.8571;2.3024,-2.9085,.4396;2.4898,-3.957,.1607;2.0953,-2.8486,1.5177;3.1978,-2.3091,.2249;-.4743,-3.3721,-.0692;-.189,-4.4153,-.2738;-1.3653,-3.1063,-.6557;-.724,-3.2549,.9951;2.1716,.027,3.0235;2.4682,1.0665,2.815;2.889,-.6243,2.5013;2.2682,-.1498,4.1063;-.4997,.5182,3.3154;.0736,-1.7177,2.8465;-2.7986,-.5936,-.104;-4.8639,-.9814,-1.3253;-3.5109,-.6584,-1.3185;-3.4873,-.8618,1.0976;-4.8392,-1.181,1.0775;-5.5368,-1.2434,-.131;-5.4025,-1.0287,-2.2754;-2.9755,-.4512,-2.2473;-2.9276,-.8111,2.034;-5.3577,-1.385,2.0178;-6.5993,-1.4965,-.1416;3.2222,1.3036,-.8065;2.0155,.7455,-.4289;3.0693,2.0399,-2.1311;2.7568,1.3351,-2.918;4.0128,2.5139,-2.4429;2.3006,2.8218,-2.0493;4.3053,.2353,-.8717;4.4107,-.2633,.1032;5.2791,.6706,-1.1448;4.0432,-.5269,-1.6234;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.235568"
                              y3="0.150909"
                              z3="-0.012255"/>
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                              x3="0.396565"
                              y3="-0.301883"
                              z3="2.40777"/>
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                              id="a3"
                              x3="-0.418893"
                              y3="2.498186"
                              z3="0.444894"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.876401"
                              y3="-2.210597"
                              z3="-0.471695"/>
                        <atom elementType="N"
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                              x3="-1.471249"
                              y3="-0.285343"
                              z3="-0.073339"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.526836"
                              y3="2.046252"
                              z3="-0.045984"/>
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                              x3="-0.754414"
                              y3="3.583985"
                              z3="-1.003105"/>
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                              x3="-1.060514"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.147442"
                              y3="3.648534"
                              z3="-1.629342"/>
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                              y3="3.490603"
                              z3="1.403308"/>
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                              x3="0.448918"
                              y3="4.52978"
                              z3="1.539401"/>
                        <atom elementType="H"
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                              z3="0.881813"/>
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                              id="a14"
                              x3="0.926207"
                              y3="3.019956"
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                              x3="-2.779249"
                              y3="2.172168"
                              z3="0.854532"/>
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                              x3="1.282378"
                              y3="-2.662811"
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                              x3="2.146778"
                              y3="-2.069822"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.426513"
                              y3="-2.410554"
                              z3="-2.852097"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.307077"
                              y3="-2.905411"
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                              x3="2.496423"
                              y3="-3.953532"
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                              x3="2.101707"
                              y3="-2.84608"
                              z3="1.518337"/>
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                              x3="3.200631"
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                              x3="-0.470968"
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                              y3="0.029982"
                              z3="3.028349"/>
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                              id="a32"
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                              y3="1.071118"
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                              x3="-2.928205"
                              y3="-0.826782"
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                              id="a46"
                              x3="-5.359295"
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                              id="a47"
                              x3="-6.598788"
                              y3="-1.492271"
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                        <atom elementType="C"
                              id="a48"
                              x3="3.219694"
                              y3="1.303147"
                              z3="-0.813071"/>
                        <atom elementType="O"
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                              x3="2.01569"
                              y3="0.74501"
                              z3="-0.427078"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.06053"
                              y3="2.031556"
                              z3="-2.1411"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.747653"
                              y3="1.322414"
                              z3="-2.924014"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.001774"
                              y3="2.506723"
                              z3="-2.458797"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.289631"
                              y3="2.811746"
                              z3="-2.060493"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.304828"
                              y3="0.236815"
                              z3="-0.875994"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.412554"
                              y3="-0.259422"
                              z3="0.099774"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.277095"
                              y3="0.674077"
                              z3="-1.150847"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.044269"
                              y3="-0.527356"
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                     <bondArray>
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a28" 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="a39 a44" order="S"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2356,.1509,-.0123;.3966,-.3019,2.4078;-.4189,2.4982,.4449;.8764,-2.2106,-.4717;-1.4712,-.2853,-.0733;3.5268,2.0463,-.046;-.7544,3.584,-1.0031;-1.0605,4.5988,-.7031;-1.555,3.128,-1.6043;.1474,3.6485,-1.6293;.7864,3.4906,1.4033;.4489,4.5298,1.5394;1.7543,3.4853,.8818;.9262,3.02,2.3871;-1.9639,2.6621,1.406;-2.2201,3.717,1.5878;-1.8388,2.1357,2.3628;-2.7792,2.1722,.8545;1.2824,-2.6628,-2.2086;1.5146,-3.7342,-2.3175;2.1468,-2.0698,-2.5429;.4265,-2.4106,-2.8521;2.3071,-2.9054,.4397;2.4964,-3.9535,.1608;2.1017,-2.8461,1.5183;3.2006,-2.3037,.2236;-.471,-3.374,-.0602;-.1858,-4.4169,-.2662;-1.3646,-3.1089,-.643;-.716,-3.2579,1.0054;2.171,.03,3.0283;2.4648,1.0711,2.8228;2.8914,-.6185,2.5062;2.266,-.1485,4.111;-.5017,.5158,3.3183;.0759,-1.7193,2.8487;-2.7979,-.5928,-.1043;-4.862,-.9691,-1.3308;-3.5089,-.6472,-1.3203;-3.4876,-.8694,1.0946;-4.8398,-1.1877,1.0705;-5.5361,-1.2401,-.1392;-5.3995,-1.0088,-2.2818;-2.9723,-.4324,-2.2469;-2.9282,-.8268,2.0316;-5.3593,-1.3994,2.0089;-6.5988,-1.4923,-.1517;3.2197,1.3031,-.8131;2.0157,.745,-.4271;3.0605,2.0316,-2.1411;2.7477,1.3224,-2.924;4.0018,2.5067,-2.4588;2.2896,2.8117,-2.0605;4.3048,.2368,-.876;4.4126,-.2594,.0998;5.2771,.6741,-1.1508;4.0443,-.5274,-1.6262;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.236658"
                              y3="0.150767"
                              z3="-0.010027"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.395968"
                              y3="-0.301926"
                              z3="2.409715"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.417639"
                              y3="2.498563"
                              z3="0.447064"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.877315"
                              y3="-2.210766"
                              z3="-0.468007"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.469557"
                              y3="-0.284695"
                              z3="-0.072409"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.526066"
                              y3="2.054192"
                              z3="-0.060641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.748522"
                              y3="3.586232"
                              z3="-1.000703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.056772"
                              y3="4.600598"
                              z3="-0.701154"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.547334"
                              y3="3.129176"
                              z3="-1.604033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.154895"
                              y3="3.652385"
                              z3="-1.624775"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.785909"
                              y3="3.488633"
                              z3="1.41044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.44968"
                              y3="4.528142"
                              z3="1.546702"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.755752"
                              y3="3.482661"
                              z3="0.892712"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.921955"
                              y3="3.016756"
                              z3="2.394227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.965066"
                              y3="2.662525"
                              z3="1.403977"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.220303"
                              y3="3.717463"
                              z3="1.586903"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.843142"
                              y3="2.134537"
                              z3="2.360407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.779829"
                              y3="2.174705"
                              z3="0.849638"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.278819"
                              y3="-2.664315"
                              z3="-2.205451"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.512253"
                              y3="-3.735492"
                              z3="-2.31421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.141765"
                              y3="-2.070599"
                              z3="-2.542004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.4210"
                              y3="-2.413559"
                              z3="-2.846822"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.311419"
                              y3="-2.902194"
                              z3="0.440544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.502881"
                              y3="-3.94992"
                              z3="0.161386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.106863"
                              y3="-2.843919"
                              z3="1.519445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.202967"
                              y3="-2.297645"
                              z3="0.223973"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.467557"
                              y3="-3.375107"
                              z3="-0.050713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.181666"
                              y3="-4.418054"
                              z3="-0.256299"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.363397"
                              y3="-3.111971"
                              z3="-0.63142"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.70952"
                              y3="-3.258034"
                              z3="1.015621"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.169148"
                              y3="0.028413"
                              z3="3.033723"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.462838"
                              y3="1.0701"
                              z3="2.831204"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.890821"
                              y3="-0.619215"
                              z3="2.512765"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.26094"
                              y3="-0.151996"
                              z3="4.116495"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.502457"
                              y3="0.515405"
                              z3="3.320164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.072964"
                              y3="-1.719365"
                              z3="2.848788"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.796418"
                              y3="-0.591784"
                              z3="-0.104866"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.860571"
                              y3="-0.955982"
                              z3="-1.335015"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.507538"
                              y3="-0.634576"
                              z3="-1.321632"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.485935"
                              y3="-0.879078"
                              z3="1.091452"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.838283"
                              y3="-1.196583"
                              z3="1.064418"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.534466"
                              y3="-1.237728"
                              z3="-0.145738"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.39773"
                              y3="-0.986806"
                              z3="-2.286509"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.970884"
                              y3="-0.410699"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.926704"
                              y3="-0.84537"
                              z3="2.02912"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.357811"
                              y3="-1.41804"
                              z3="2.000317"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.597283"
                              y3="-1.489803"
                              z3="-0.160045"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.217678"
                              y3="1.304018"
                              z3="-0.820317"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.016622"
                              y3="0.746009"
                              z3="-0.425146"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.051407"
                              y3="2.022777"
                              z3="-2.152314"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.736803"
                              y3="1.308207"
                              z3="-2.930024"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.989336"
                              y3="2.498559"
                              z3="-2.476377"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.278158"
                              y3="2.801089"
                              z3="-2.073532"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.305509"
                              y3="0.239701"
                              z3="-0.880034"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.415054"
                              y3="-0.251327"
                              z3="0.098336"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.27629"
                              y3="0.678372"
                              z3="-1.158329"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.046757"
                              y3="-0.528419"
                              z3="-1.626697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2367,.1508,-.01;.396,-.3019,2.4097;-.4176,2.4986,.4471;.8773,-2.2108,-.468;-1.4696,-.2847,-.0724;3.5261,2.0542,-.0606;-.7485,3.5862,-1.0007;-1.0568,4.6006,-.7012;-1.5473,3.1292,-1.604;.1549,3.6524,-1.6248;.7859,3.4886,1.4104;.4497,4.5281,1.5467;1.7558,3.4827,.8927;.922,3.0168,2.3942;-1.9651,2.6625,1.404;-2.2203,3.7175,1.5869;-1.8431,2.1345,2.3604;-2.7798,2.1747,.8496;1.2788,-2.6643,-2.2055;1.5123,-3.7355,-2.3142;2.1418,-2.0706,-2.542;.421,-2.4136,-2.8468;2.3114,-2.9022,.4405;2.5029,-3.9499,.1614;2.1069,-2.8439,1.5194;3.203,-2.2976,.224;-.4676,-3.3751,-.0507;-.1817,-4.4181,-.2563;-1.3634,-3.112,-.6314;-.7095,-3.258,1.0156;2.1691,.0284,3.0337;2.4628,1.0701,2.8312;2.8908,-.6192,2.5128;2.2609,-.152,4.1165;-.5025,.5154,3.3202;.073,-1.7194,2.8488;-2.7964,-.5918,-.1049;-4.8606,-.956,-1.335;-3.5075,-.6346,-1.3216;-3.4859,-.8791,1.0915;-4.8383,-1.1966,1.0644;-5.5345,-1.2377,-.1457;-5.3977,-.9868,-2.2865;-2.9709,-.4107,-2.2464;-2.9267,-.8454,2.0291;-5.3578,-1.418,2.0003;-6.5973,-1.4898,-.16;3.2177,1.304,-.8203;2.0166,.746,-.4251;3.0514,2.0228,-2.1523;2.7368,1.3082,-2.93;3.9893,2.4986,-2.4764;2.2782,2.8011,-2.0735;4.3055,.2397,-.88;4.4151,-.2513,.0983;5.2763,.6784,-1.1583;4.0468,-.5284,-1.6267;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.238399"
                              y3="0.151117"
                              z3="-0.006982"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.395646"
                              y3="-0.303093"
                              z3="2.412302"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.416728"
                              y3="2.499174"
                              z3="0.44998"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.879196"
                              y3="-2.210441"
                              z3="-0.463518"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.467239"
                              y3="-0.284518"
                              z3="-0.071427"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.526448"
                              y3="2.062974"
                              z3="-0.078288"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.745944"
                              y3="3.587702"
                              z3="-0.997174"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.059369"
                              y3="4.599658"
                              z3="-0.696951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.540812"
                              y3="3.127914"
                              z3="-1.603706"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.158572"
                              y3="3.65862"
                              z3="-1.618813"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.78539"
                              y3="3.487888"
                              z3="1.416505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.449641"
                              y3="4.527218"
                              z3="1.553773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.756239"
                              y3="3.48206"
                              z3="0.900519"/>
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                        <bond atomRefs2="a27 a28" 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 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.522598"/>
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                              id="a53"
                              x3="2.254599"
                              y3="2.774765"
                              z3="-2.111328"/>
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                              x3="4.306659"
                              y3="0.24787"
                              z3="-0.886439"/>
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                              id="a55"
                              x3="4.418247"
                              y3="-0.226898"
                              z3="0.099456"/>
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                              id="a56"
                              x3="5.274493"
                              y3="0.685916"
                              z3="-1.172897"/>
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                              id="a57"
                              x3="4.051007"
                              y3="-0.531647"
                              z3="-1.622065"/>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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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="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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2403,.1526,-.0041;.3945,-.3033,2.4149;-.4149,2.5009,.4527;.8801,-2.2097,-.4591;-1.4651,-.2837,-.0704;3.525,2.075,-.0971;-.7394,3.5914,-.9943;-1.053,4.6043,-.6943;-1.5329,3.1326,-1.6029;.1668,3.662,-1.6137;.7857,3.4869,1.4238;.4511,4.5263,1.5625;1.7576,3.4806,.9096;.9173,3.011,2.4064;-1.9666,2.6643,1.4023;-2.2214,3.7188,1.5873;-1.8498,2.133,2.3577;-2.7794,2.1794,.8422;1.2743,-2.6668,-2.1977;1.5076,-3.7378,-2.307;2.1352,-2.0728,-2.5384;.4139,-2.4159,-2.8352;2.3187,-2.8971,.4461;2.5133,-3.9441,.1666;2.1143,-2.8408,1.5252;3.2073,-2.2881,.2293;-.4619,-3.3752,-.0333;-.1758,-4.4178,-.2393;-1.3608,-3.1144,-.6099;-.6988,-3.2565,1.0337;2.1652,.0247,3.0475;2.4585,1.0679,2.8521;2.8908,-.6201,2.5284;2.2502,-.1616,4.1298;-.5056,.5125,3.3256;.0678,-1.722,2.8476;-2.7918,-.5894,-.1079;-4.8583,-.9246,-1.3432;-3.5056,-.6026,-1.324;-3.4797,-.9048,1.0825;-4.8324,-1.2213,1.0495;-5.5301,-1.2349,-.1601;-5.396,-.9328,-2.2948;-2.9709,-.3568,-2.2444;-2.9213,-.8935,2.0212;-5.3503,-1.4638,1.9812;-6.5927,-1.4869,-.1797;3.2136,1.3071,-.8375;2.0193,.7523,-.4193;3.0314,1.999,-2.1819;2.7123,1.268,-2.9424;3.9636,2.4739,-2.5226;2.2546,2.7748,-2.1113;4.3067,.2479,-.8864;4.4182,-.2269,.0995;5.2745,.6859,-1.1729;4.051,-.5316,-1.6221;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.243096"
                              y3="0.154849"
                              z3="-0.000654"/>
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                              x3="0.392818"
                              y3="-0.302968"
                              z3="2.418363"/>
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                              id="a3"
                              x3="-0.414912"
                              y3="2.50223"
                              z3="0.45651"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.883191"
                              y3="-2.20802"
                              z3="-0.454506"/>
                        <atom elementType="N"
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                              x3="-1.462089"
                              y3="-0.283429"
                              z3="-0.06976"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.525295"
                              y3="2.087582"
                              z3="-0.119604"/>
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                              x3="-0.737222"
                              y3="3.594812"
                              z3="-0.98974"/>
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                              x3="-1.055457"
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                              x3="-1.526177"
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                        <atom elementType="H"
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                              x3="0.171413"
                              y3="3.670607"
                              z3="-1.605124"/>
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                              x3="0.784193"
                              y3="3.486531"
                              z3="1.430932"/>
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                              x3="0.449547"
                              y3="4.525774"
                              z3="1.571126"/>
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                              x3="1.756263"
                              y3="3.480585"
                              z3="0.916993"/>
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                              x3="0.914619"
                              y3="3.008428"
                              z3="2.412687"/>
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                              z3="1.58878"/>
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                              z3="0.84032"/>
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                              x3="1.272927"
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                              x3="0.411671"
                              y3="-2.414778"
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                              id="a23"
                              x3="2.324049"
                              y3="-2.893369"
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                              y3="-2.83732"
                              z3="1.527771"/>
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                              id="a26"
                              x3="3.21111"
                              y3="-2.282724"
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                              x3="-0.456882"
                              y3="-3.374103"
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                              x3="-0.691814"
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                              z3="1.042892"/>
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                              x3="2.162529"
                              y3="0.023052"
                              z3="3.054849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.456664"
                              y3="1.066263"
                              z3="2.860756"/>
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                              x3="-5.528072"
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                              x3="-2.91618"
                              y3="-0.925849"
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                              id="a46"
                              x3="-5.344329"
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                              x3="-6.59058"
                              y3="-1.482619"
                              z3="-0.189858"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.211782"
                              y3="1.30896"
                              z3="-0.847496"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.020753"
                              y3="0.75854"
                              z3="-0.415336"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.021886"
                              y3="1.981805"
                              z3="-2.200818"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.699759"
                              y3="1.23913"
                              z3="-2.948059"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.951646"
                              y3="2.453673"
                              z3="-2.553093"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.244732"
                              y3="2.757667"
                              z3="-2.137396"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.306288"
                              y3="0.250887"
                              z3="-0.886723"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.418474"
                              y3="-0.212562"
                              z3="0.104239"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.274115"
                              y3="0.686245"
                              z3="-1.178818"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.051158"
                              y3="-0.537281"
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                     <bondArray>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <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="a37 a39" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2431,.1548,-.0007;.3928,-.303,2.4184;-.4149,2.5022,.4565;.8832,-2.208,-.4545;-1.4621,-.2834,-.0698;3.5253,2.0876,-.1196;-.7372,3.5948,-.9897;-1.0555,4.6052,-.688;-1.5262,3.1352,-1.6042;.1714,3.6706,-1.6051;.7842,3.4865,1.4309;.4495,4.5258,1.5711;1.7563,3.4806,.917;.9146,3.0084,2.4127;-1.9687,2.6633,1.403;-2.2254,3.7173,1.5888;-1.8536,2.131,2.3579;-2.7793,2.1779,.8403;1.2729,-2.6682,-2.1936;1.5031,-3.7398,-2.3025;2.1344,-2.0761,-2.5372;.4117,-2.4148,-2.8294;2.324,-2.8934,.4485;2.5199,-3.9401,.1688;2.1206,-2.8373,1.5278;3.2111,-2.2827,.2305;-.4569,-3.3741,-.0243;-.1699,-4.4166,-.2295;-1.3573,-3.1152,-.5994;-.6918,-3.2534,1.0429;2.1625,.0231,3.0548;2.4567,1.0663,2.8608;2.8891,-.6212,2.5367;2.2451,-.1646,4.1373;-.5075,.5133,3.3283;.0639,-1.7216,2.8486;-2.7888,-.5881,-.1106;-4.858,-.9025,-1.3467;-3.5052,-.5815,-1.325;-3.475,-.9223,1.076;-4.828,-1.2372,1.0407;-5.5281,-1.2317,-.1675;-5.3974,-.8952,-2.2974;-2.9722,-.3219,-2.2426;-2.9162,-.9258,2.0144;-5.3443,-1.4936,1.9692;-6.5906,-1.4826,-.1899;3.2118,1.309,-.8475;2.0208,.7585,-.4153;3.0219,1.9818,-2.2008;2.6998,1.2391,-2.9481;3.9516,2.4537,-2.5531;2.2447,2.7577,-2.1374;4.3063,.2509,-.8867;4.4185,-.2126,.1042;5.2741,.6862,-1.1788;4.0512,-.5373,-1.6133;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.245176"
                              y3="0.157673"
                              z3="0.002182"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.390836"
                              y3="-0.301489"
                              z3="2.421586"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.412674"
                              y3="2.504533"
                              z3="0.459539"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.884024"
                              y3="-2.206128"
                              z3="-0.451472"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.460297"
                              y3="-0.281957"
                              z3="-0.068665"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.522412"
                              y3="2.101482"
                              z3="-0.139783"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.73031"
                              y3="3.599636"
                              z3="-0.985877"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.046804"
                              y3="4.610695"
                              z3="-0.683148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.518347"
                              y3="3.143626"
                              z3="-1.603493"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.180396"
                              y3="3.674272"
                              z3="-1.598181"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.784794"
                              y3="3.4863"
                              z3="1.437898"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.450563"
                              y3="4.525672"
                              z3="1.578696"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.757442"
                              y3="3.479675"
                              z3="0.924805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.912688"
                              y3="3.00652"
                              z3="2.419122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.969275"
                              y3="2.664302"
                              z3="1.401847"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.226984"
                              y3="3.717848"
                              z3="1.588776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.85711"
                              y3="2.12992"
                              z3="2.356041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.777689"
                              y3="2.179237"
                              z3="0.835661"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.27067"
                              y3="-2.668664"
                              z3="-2.19108"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.498177"
                              y3="-3.740919"
                              z3="-2.299684"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.132634"
                              y3="-2.078624"
                              z3="-2.537149"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.408716"
                              y3="-2.413549"
                              z3="-2.825469"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.325566"
                              y3="-2.891614"
                              z3="0.450594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.520477"
                              y3="-3.93871"
                              z3="0.171774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.123869"
                              y3="-2.833697"
                              z3="1.529936"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.212821"
                              y3="-2.282264"
                              z3="0.230054"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.455895"
                              y3="-3.371767"
                              z3="-0.019109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.169192"
                              y3="-4.414201"
                              z3="-0.224279"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.356873"
                              y3="-3.113009"
                              z3="-0.593167"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.689442"
                              y3="-3.250299"
                              z3="1.048314"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.159885"
                              y3="0.022272"
                              z3="3.061384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.455943"
                              y3="1.064862"
                              z3="2.867276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.886705"
                              y3="-0.622521"
                              z3="2.5442"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.240468"
                              y3="-0.165498"
                              z3="4.143831"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.509918"
                              y3="0.515885"
                              z3="3.329692"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.060266"
                              y3="-1.719862"
                              z3="2.850719"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.786547"
                              y3="-0.587462"
                              z3="-0.112229"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.858101"
                              y3="-0.887047"
                              z3="-1.348314"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.505669"
                              y3="-0.56423"
                              z3="-1.324574"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.469883"
                              y3="-0.940098"
                              z3="1.070812"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.822404"
                              y3="-1.256481"
                              z3="1.033781"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.52525"
                              y3="-1.234733"
                              z3="-0.172639"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.399568"
                              y3="-0.86665"
                              z3="-2.297591"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.975148"
                              y3="-0.2909"
                              z3="-2.239046"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.909716"
                              y3="-0.955957"
                              z3="2.008221"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.336238"
                              y3="-1.525665"
                              z3="1.960143"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.587373"
                              y3="-1.48689"
                              z3="-0.197351"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.209122"
                              y3="1.312254"
                              z3="-0.856393"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.021282"
                              y3="0.764269"
                              z3="-0.41266"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.012629"
                              y3="1.965569"
                              z3="-2.218597"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.690239"
                              y3="1.210838"
                              z3="-2.953576"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.939731"
                              y3="2.435864"
                              z3="-2.580691"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.233555"
                              y3="2.739727"
                              z3="-2.162856"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.306208"
                              y3="0.257093"
                              z3="-0.883592"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.418146"
                              y3="-0.195766"
                              z3="0.11235"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.27363"
                              y3="0.691295"
                              z3="-1.178699"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.053741"
                              y3="-0.539648"
                              z3="-1.601968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2452,.1577,.0022;.3908,-.3015,2.4216;-.4127,2.5045,.4595;.884,-2.2061,-.4515;-1.4603,-.282,-.0687;3.5224,2.1015,-.1398;-.7303,3.5996,-.9859;-1.0468,4.6107,-.6831;-1.5183,3.1436,-1.6035;.1804,3.6743,-1.5982;.7848,3.4863,1.4379;.4506,4.5257,1.5787;1.7574,3.4797,.9248;.9127,3.0065,2.4191;-1.9693,2.6643,1.4018;-2.227,3.7178,1.5888;-1.8571,2.1299,2.356;-2.7777,2.1792,.8357;1.2707,-2.6687,-2.1911;1.4982,-3.7409,-2.2997;2.1326,-2.0786,-2.5371;.4087,-2.4135,-2.8255;2.3256,-2.8916,.4506;2.5205,-3.9387,.1718;2.1239,-2.8337,1.5299;3.2128,-2.2823,.2301;-.4559,-3.3718,-.0191;-.1692,-4.4142,-.2243;-1.3569,-3.113,-.5932;-.6894,-3.2503,1.0483;2.1599,.0223,3.0614;2.4559,1.0649,2.8673;2.8867,-.6225,2.5442;2.2405,-.1655,4.1438;-.5099,.5159,3.3297;.0603,-1.7199,2.8507;-2.7865,-.5875,-.1122;-4.8581,-.887,-1.3483;-3.5057,-.5642,-1.3246;-3.4699,-.9401,1.0708;-4.8224,-1.2565,1.0338;-5.5252,-1.2347,-.1726;-5.3996,-.8667,-2.2976;-2.9751,-.2909,-2.239;-2.9097,-.956,2.0082;-5.3362,-1.5257,1.9601;-6.5874,-1.4869,-.1974;3.2091,1.3123,-.8564;2.0213,.7643,-.4127;3.0126,1.9656,-2.2186;2.6902,1.2108,-2.9536;3.9397,2.4359,-2.5807;2.2336,2.7397,-2.1629;4.3062,.2571,-.8836;4.4181,-.1958,.1124;5.2736,.6913,-1.1787;4.0537,-.5396,-1.602;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.247253"
                              y3="0.161245"
                              z3="0.005044"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.388154"
                              y3="-0.29899"
                              z3="2.424947"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.411466"
                              y3="2.506951"
                              z3="0.463487"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.88576"
                              y3="-2.203265"
                              z3="-0.44899"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.458448"
                              y3="-0.279817"
                              z3="-0.067937"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.519278"
                              y3="2.117915"
                              z3="-0.165468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.722239"
                              y3="3.606265"
                              z3="-0.980544"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.036083"
                              y3="4.617708"
                              z3="-0.676123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.509623"
                              y3="3.155351"
                              z3="-1.602794"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.191619"
                              y3="3.679689"
                              z3="-1.58847"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.783565"
                              y3="3.485751"
                              z3="1.447661"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.449469"
                              y3="4.525138"
                              z3="1.589219"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.757281"
                              y3="3.479088"
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                              y3="3.003904"
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                              x3="-1.971716"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.510335"
                              y3="2.13905"
                              z3="-0.19616"/>
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                              z3="-2.653804"/>
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                              id="a53"
                              x3="2.204809"
                              y3="2.684102"
                              z3="-2.235103"/>
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                              id="a54"
                              x3="4.305904"
                              y3="0.272764"
                              z3="-0.869598"/>
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                              id="a55"
                              x3="4.416537"
                              y3="-0.150001"
                              z3="0.140015"/>
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                              id="a56"
                              x3="5.272319"
                              y3="0.705657"
                              z3="-1.172267"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.062564"
                              y3="-0.5477"
                              z3="-1.564607"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2492,.1651,.0075;.3856,-.2951,2.4281;-.408,2.5103,.4677;.8853,-2.2006,-.4467;-1.4568,-.2765,-.0667;3.5103,2.1391,-.1962;-.7055,3.6161,-.9738;-1.0147,4.6278,-.6669;-1.4915,3.1731,-1.6029;.2129,3.6865,-1.5748;.783,3.4837,1.462;.4504,4.5238,1.6034;1.7598,3.4755,.9566;.9001,2.9996,2.4423;-1.974,2.6661,1.3955;-2.234,3.7187,1.5851;-1.8719,2.1264,2.3479;-2.776,2.1832,.8185;1.2665,-2.668,-2.1866;1.4898,-3.7416,-2.293;2.1296,-2.0826,-2.5381;.4024,-2.4128,-2.8182;2.3275,-2.8875,.4531;2.518,-3.936,.1766;2.1312,-2.8242,1.5333;3.2169,-2.2832,.2267;-.4552,-3.3637,-.0106;-.1694,-4.4068,-.2146;-1.3567,-3.1045,-.584;-.687,-3.2414,1.0574;2.153,.027,3.0738;2.453,1.0679,2.8767;2.8796,-.6207,2.5597;2.2308,-.1571,4.157;-.5193,.5239,3.3299;.0549,-1.713,2.8584;-2.7819,-.5863,-.1146;-4.8597,-.8488,-1.3476;-3.5085,-.5212,-1.3207;-3.4556,-.9864,1.0589;-4.8062,-1.3093,1.0186;-5.5175,-1.2446,-.1816;-5.4081,-.7949,-2.2915;-2.9846,-.2113,-2.2271;-2.8883,-1.0336,1.9908;-5.3129,-1.6159,1.9372;-6.579,-1.4999,-.2086;3.2013,1.3199,-.8809;2.0209,.7782,-.4086;2.991,1.916,-2.2667;2.6721,1.129,-2.9685;3.911,2.3809,-2.6538;2.2048,2.6841,-2.2351;4.3059,.2728,-.8696;4.4165,-.15,.14;5.2723,.7057,-1.1723;4.0626,-.5477,-1.5646;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.251405"
                              y3="0.171471"
                              z3="0.012234"/>
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                              x3="0.382784"
                              y3="-0.290513"
                              z3="2.432837"/>
                        <atom elementType="P"
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                              x3="-0.408352"
                              y3="2.515065"
                              z3="0.476062"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.889182"
                              y3="-2.19397"
                              z3="-0.443202"/>
                        <atom elementType="N"
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                              x3="-1.454064"
                              y3="-0.271804"
                              z3="-0.065283"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.507351"
                              y3="2.161046"
                              z3="-0.245235"/>
                        <atom elementType="C"
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                              x3="-0.691719"
                              y3="3.629474"
                              z3="-0.961726"/>
                        <atom elementType="H"
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                              x3="-0.998089"
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                              x3="-1.475669"
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                        <atom elementType="H"
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                              x3="0.232005"
                              y3="3.698997"
                              z3="-1.55479"/>
                        <atom elementType="C"
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                              x3="0.776053"
                              y3="3.483452"
                              z3="1.483963"/>
                        <atom elementType="H"
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                              x3="0.443368"
                              y3="4.52319"
                              z3="1.626663"/>
                        <atom elementType="H"
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                              x3="1.756856"
                              y3="3.476591"
                              z3="0.986576"/>
                        <atom elementType="H"
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                              x3="0.88519"
                              y3="2.995525"
                              z3="2.463446"/>
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                              x3="-1.981328"
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                              x3="-2.778517"
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                              z3="0.808483"/>
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                              x3="1.269731"
                              y3="-2.662458"
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                              x3="2.131799"
                              y3="-2.077005"
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                              x3="0.403969"
                              y3="-2.410721"
                              z3="-2.813371"/>
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                              id="a23"
                              x3="2.332384"
                              y3="-2.879532"
                              z3="0.455829"/>
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                              id="a24"
                              x3="2.521939"
                              y3="-3.928497"
                              z3="0.180245"/>
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                              x3="2.138446"
                              y3="-2.814599"
                              z3="1.53645"/>
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                              id="a26"
                              x3="3.222267"
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                              x3="-0.450606"
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                              x3="-0.164515"
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                              x3="-0.681946"
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                              y3="0.034412"
                              z3="3.082105"/>
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                              id="a32"
                              x3="2.448107"
                              y3="1.07558"
                              z3="2.885494"/>
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                              x3="-4.794563"
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                              x3="-5.511694"
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                              x3="-5.414505"
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                              x3="-2.872215"
                              y3="-1.090708"
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                              id="a46"
                              x3="-5.296221"
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                              id="a47"
                              x3="-6.572906"
                              y3="-1.504783"
                              z3="-0.218136"/>
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                              id="a48"
                              x3="3.196924"
                              y3="1.318997"
                              z3="-0.901865"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.020681"
                              y3="0.789001"
                              z3="-0.404656"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.976401"
                              y3="1.868599"
                              z3="-2.304585"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.65529"
                              y3="1.058445"
                              z3="-2.978477"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.892434"
                              y3="2.322584"
                              z3="-2.713428"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.188263"
                              y3="2.635353"
                              z3="-2.292466"/>
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                              id="a54"
                              x3="4.303205"
                              y3="0.273982"
                              z3="-0.862521"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.413897"
                              y3="-0.122327"
                              z3="0.157983"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.268385"
                              y3="0.701334"
                              z3="-1.17601"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.061557"
                              y3="-0.564698"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a23 a25" 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"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a38 a43" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2514,.1715,.0122;.3828,-.2905,2.4328;-.4084,2.5151,.4761;.8892,-2.194,-.4432;-1.4541,-.2718,-.0653;3.5074,2.161,-.2452;-.6917,3.6295,-.9617;-.9981,4.6409,-.651;-1.4757,3.1943,-1.599;.232,3.699,-1.5548;.7761,3.4835,1.484;.4434,4.5232,1.6267;1.7569,3.4766,.9866;.8852,2.9955,2.4634;-1.9813,2.6664,1.3931;-2.2439,3.718,1.5842;-1.8857,2.1236,2.3442;-2.7785,2.1848,.8085;1.2697,-2.6625,-2.1828;1.4946,-3.7359,-2.2879;2.1318,-2.077,-2.5363;.404,-2.4107,-2.8134;2.3324,-2.8795,.4558;2.5219,-3.9285,.1802;2.1384,-2.8146,1.5365;3.2223,-2.2763,.2275;-.4506,-3.3573,-.0061;-.1645,-4.4004,-.21;-1.3523,-3.0983,-.5793;-.6819,-3.2359,1.0621;2.1484,.0344,3.0821;2.4481,1.0756,2.8855;2.8763,-.613,2.5692;2.2248,-.1493,4.1654;-.5277,.5262,3.3311;.0553,-1.7093,2.8637;-2.7785,-.584,-.1163;-4.861,-.816,-1.3466;-3.5105,-.486,-1.3169;-3.4452,-1.0193,1.0483;-4.7946,-1.346,1.005;-5.5117,-1.2477,-.1896;-5.4145,-.7359,-2.2855;-2.9915,-.1485,-2.2167;-2.8722,-1.0907,1.9752;-5.2962,-1.6814,1.9166;-6.5729,-1.5048,-.2181;3.1969,1.319,-.9019;2.0207,.789,-.4047;2.9764,1.8686,-2.3046;2.6553,1.0584,-2.9785;3.8924,2.3226,-2.7134;2.1883,2.6354,-2.2925;4.3032,.274,-.8625;4.4139,-.1223,.158;5.2684,.7013,-1.176;4.0616,-.5647,-1.5364;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.251461"
                              y3="0.172559"
                              z3="0.009644"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.380443"
                              y3="-0.287181"
                              z3="2.430466"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.402791"
                              y3="2.517464"
                              z3="0.477218"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.883874"
                              y3="-2.195172"
                              z3="-0.444199"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.45415"
                              y3="-0.268917"
                              z3="-0.066438"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.481144"
                              y3="2.192889"
                              z3="-0.277106"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.652972"
                              y3="3.645475"
                              z3="-0.955998"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.953122"
                              y3="4.656743"
                              z3="-0.64086"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.431312"
                              y3="3.22432"
                              z3="-1.609922"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.281412"
                              y3="3.710114"
                              z3="-1.533234"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.772154"
                              y3="3.472754"
                              z3="1.509793"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.444773"
                              y3="4.514181"
                              z3="1.651463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.761524"
                              y3="3.461658"
                              z3="1.029958"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.861797"
                              y3="2.980165"
                              z3="2.489019"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.987943"
                              y3="2.672159"
                              z3="1.372396"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.248128"
                              y3="3.724156"
                              z3="1.56443"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.907595"
                              y3="2.125381"
                              z3="2.3223"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.779298"
                              y3="2.197217"
                              z3="0.774903"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.266503"
                              y3="-2.666702"
                              z3="-2.182165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.490223"
                              y3="-3.740708"
                              z3="-2.284515"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.130168"
                              y3="-2.083956"
                              z3="-2.535669"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.401534"
                              y3="-2.416916"
                              z3="-2.814396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.322363"
                              y3="-2.887124"
                              z3="0.457473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.503245"
                              y3="-3.938609"
                              z3="0.18536"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.130114"
                              y3="-2.817186"
                              z3="1.53842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.217472"
                              y3="-2.292072"
                              z3="0.227285"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.461297"
                              y3="-3.352662"
                              z3="-0.008898"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.178477"
                              y3="-4.397305"
                              z3="-0.210685"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.360771"
                              y3="-3.091274"
                              z3="-0.584467"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.694994"
                              y3="-3.230239"
                              z3="1.058764"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.146175"
                              y3="0.036526"
                              z3="3.079452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.449598"
                              y3="1.07609"
                              z3="2.87951"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.871554"
                              y3="-0.615865"
                              z3="2.568584"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.222902"
                              y3="-0.143605"
                              z3="4.163334"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.532604"
                              y3="0.531667"
                              z3="3.324733"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.052428"
                              y3="-1.704959"
                              z3="2.866106"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.777631"
                              y3="-0.585938"
                              z3="-0.113459"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.865439"
                              y3="-0.80982"
                              z3="-1.335233"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.516257"
                              y3="-0.474517"
                              z3="-1.309092"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.435567"
                              y3="-1.039829"
                              z3="1.048852"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.783159"
                              y3="-1.37362"
                              z3="1.008407"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.507079"
                              y3="-1.260887"
                              z3="-0.181094"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.424925"
                              y3="-0.718727"
                              z3="-2.269567"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.003516"
                              y3="-0.122003"
                              z3="-2.207657"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.855342"
                              y3="-1.120838"
                              z3="1.970369"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.2784"
                              y3="-1.726397"
                              z3="1.917012"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.567457"
                              y3="-1.522279"
                              z3="-0.205844"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.188792"
                              y3="1.330533"
                              z3="-0.915806"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.019591"
                              y3="0.790486"
                              z3="-0.411063"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.963539"
                              y3="1.843978"
                              z3="-2.330715"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.663397"
                              y3="1.013179"
                              z3="-2.988621"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.872172"
                              y3="2.307099"
                              z3="-2.746175"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.159389"
                              y3="2.594365"
                              z3="-2.339667"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.312582"
                              y3="0.304816"
                              z3="-0.849448"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.420034"
                              y3="-0.072134"
                              z3="0.178742"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.272452"
                              y3="0.744598"
                              z3="-1.161712"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.091524"
                              y3="-0.548113"
                              z3="-1.512386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2515,.1726,.0096;.3804,-.2872,2.4305;-.4028,2.5175,.4772;.8839,-2.1952,-.4442;-1.4542,-.2689,-.0664;3.4811,2.1929,-.2771;-.653,3.6455,-.956;-.9531,4.6567,-.6409;-1.4313,3.2243,-1.6099;.2814,3.7101,-1.5332;.7722,3.4728,1.5098;.4448,4.5142,1.6515;1.7615,3.4617,1.03;.8618,2.9802,2.489;-1.9879,2.6722,1.3724;-2.2481,3.7242,1.5644;-1.9076,2.1254,2.3223;-2.7793,2.1972,.7749;1.2665,-2.6667,-2.1822;1.4902,-3.7407,-2.2845;2.1302,-2.084,-2.5357;.4015,-2.4169,-2.8144;2.3224,-2.8871,.4575;2.5032,-3.9386,.1854;2.1301,-2.8172,1.5384;3.2175,-2.2921,.2273;-.4613,-3.3527,-.0089;-.1785,-4.3973,-.2107;-1.3608,-3.0913,-.5845;-.695,-3.2302,1.0588;2.1462,.0365,3.0795;2.4496,1.0761,2.8795;2.8716,-.6159,2.5686;2.2229,-.1436,4.1633;-.5326,.5317,3.3247;.0524,-1.705,2.8661;-2.7776,-.5859,-.1135;-4.8654,-.8098,-1.3352;-3.5163,-.4745,-1.3091;-3.4356,-1.0398,1.0489;-4.7832,-1.3736,1.0084;-5.5071,-1.2609,-.1811;-5.4249,-.7187,-2.2696;-3.0035,-.122,-2.2077;-2.8553,-1.1208,1.9704;-5.2784,-1.7264,1.917;-6.5675,-1.5223,-.2058;3.1888,1.3305,-.9158;2.0196,.7905,-.4111;2.9635,1.844,-2.3307;2.6634,1.0132,-2.9886;3.8722,2.3071,-2.7462;2.1594,2.5944,-2.3397;4.3126,.3048,-.8494;4.42,-.0721,.1787;5.2725,.7446,-1.1617;4.0915,-.5481,-1.5124;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.251651"
                              y3="0.17545"
                              z3="0.014305"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.381399"
                              y3="-0.287272"
                              z3="2.434143"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.408076"
                              y3="2.51883"
                              z3="0.485043"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.89093"
                              y3="-2.188938"
                              z3="-0.442105"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.452533"
                              y3="-0.267221"
                              z3="-0.064753"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.484658"
                              y3="2.19634"
                              z3="-0.308917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.65841"
                              y3="3.647906"
                              z3="-0.94637"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.960495"
                              y3="4.658268"
                              z3="-0.629646"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.435417"
                              y3="3.226147"
                              z3="-1.600545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.275459"
                              y3="3.714117"
                              z3="-1.523345"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.762985"
                              y3="3.476549"
                              z3="1.519991"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.432654"
                              y3="4.517113"
                              z3="1.662305"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.753625"
                              y3="3.468932"
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                              y3="2.983779"
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.430816"/>
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                              x3="-1.454042"
                              y3="-0.269784"
                              z3="-0.066368"/>
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                              x3="3.480909"
                              y3="2.196581"
                              z3="-0.30901"/>
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                              x3="-0.661728"
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                              z3="-2.777814"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.158956"
                              y3="2.556286"
                              z3="-2.381193"/>
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                              id="a54"
                              x3="4.310622"
                              y3="0.295576"
                              z3="-0.843509"/>
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                              id="a55"
                              x3="4.422074"
                              y3="-0.056483"
                              z3="0.192321"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.269041"
                              y3="0.7244"
                              z3="-1.173644"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.082893"
                              y3="-0.570723"
                              z3="-1.485319"/>
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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 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2492,.1728,.0121;.3829,-.2908,2.4308;-.413,2.516,.4846;.8942,-2.189,-.4455;-1.454,-.2698,-.0664;3.4809,2.1966,-.309;-.6617,3.645,-.9475;-.968,4.6544,-.6312;-1.4354,3.2204,-1.6042;.2729,3.7141,-1.5231;.7555,3.4742,1.5222;.4239,4.5142,1.6645;1.7473,3.4682,1.047;.8448,2.9811,2.5013;-1.9998,2.6687,1.3762;-2.2564,3.7207,1.5732;-1.9211,2.1167,2.324;-2.7927,2.1998,.7752;1.299,-2.6519,-2.1803;1.5308,-3.724,-2.283;2.1632,-2.062,-2.5199;.4416,-2.4051,-2.8236;2.3264,-2.8784,.4674;2.5149,-3.9276,.1916;2.1218,-2.8165,1.5465;3.2201,-2.276,.2513;-.4511,-3.3528,-.0283;-.1639,-4.3958,-.2311;-1.3456,-3.0927,-.6116;-.6967,-3.234,1.0367;2.1495,.0392,3.073;2.4487,1.0799,2.8744;2.8734,-.6112,2.5579;2.2318,-.1439,4.1561;-.5319,.5223,3.3288;.0599,-1.7094,2.8678;-2.7789,-.5815,-.1112;-4.8719,-.787,-1.3286;-3.5209,-.4578,-1.3039;-3.4362,-1.0398,1.0504;-4.7857,-1.3673,1.0114;-5.512,-1.2424,-.1755;-5.4336,-.6856,-2.2609;-3.0097,-.0992,-2.2;-2.8539,-1.1289,1.9702;-5.2798,-1.7249,1.9189;-6.5733,-1.5003,-.1992;3.1875,1.3203,-.9268;2.0193,.7913,-.4099;2.9612,1.8038,-2.3526;2.6579,.9596,-2.993;3.8714,2.2525,-2.7778;2.159,2.5563,-2.3812;4.3106,.2956,-.8435;4.4221,-.0565,.1923;5.269,.7244,-1.1736;4.0829,-.5707,-1.4853;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.245032"
                              y3="0.173488"
                              z3="0.007079"/>
                        <atom elementType="Si"
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                              x3="0.381966"
                              y3="-0.290976"
                              z3="2.424633"/>
                        <atom elementType="P"
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                              x3="-0.417348"
                              y3="2.516052"
                              z3="0.48607"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.897388"
                              y3="-2.185411"
                              z3="-0.452009"/>
                        <atom elementType="N"
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                              x3="-1.456533"
                              y3="-0.270932"
                              z3="-0.069282"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.458853"
                              y3="2.220759"
                              z3="-0.346187"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.642261"
                              y3="3.655667"
                              z3="-0.941584"/>
                        <atom elementType="H"
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                              x3="-0.951338"
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                        <atom elementType="H"
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                              x3="-1.40598"
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                        <atom elementType="H"
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                              x3="0.300616"
                              y3="3.72645"
                              z3="-1.503492"/>
                        <atom elementType="C"
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                              x3="0.739668"
                              y3="3.463141"
                              z3="1.546203"/>
                        <atom elementType="H"
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                              x3="0.410776"
                              y3="4.504077"
                              z3="1.688304"/>
                        <atom elementType="H"
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                              x3="1.738547"
                              y3="3.454261"
                              z3="1.085796"/>
                        <atom elementType="H"
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                              x3="0.812314"
                              y3="2.965525"
                              z3="2.524457"/>
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                              x3="-2.014639"
                              y3="2.669443"
                              z3="1.357847"/>
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                              x3="-2.267579"
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                              z3="1.56084"/>
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                              x3="-2.803187"
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                              id="a19"
                              x3="1.316879"
                              y3="-2.645285"
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                              x3="2.183169"
                              y3="-2.052671"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.466464"
                              y3="-2.39682"
                              z3="-2.836251"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.323968"
                              y3="-2.874306"
                              z3="0.469862"/>
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                              x3="2.5161"
                              y3="-3.922319"
                              z3="0.192028"/>
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                              id="a25"
                              x3="2.110107"
                              y3="-2.816622"
                              z3="1.547363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.217681"
                              y3="-2.268836"
                              z3="0.262977"/>
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                              x3="-0.448258"
                              y3="-3.35276"
                              z3="-0.045811"/>
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                              x3="-0.157567"
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                              x3="-0.702226"
                              y3="-3.233508"
                              z3="1.016788"/>
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                              y3="0.039031"
                              z3="3.061366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.450043"
                              y3="1.079301"
                              z3="2.862146"/>
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                              y3="-0.145683"
                              z3="4.143781"/>
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                              z3="3.325154"/>
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                              x3="0.058103"
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                              id="a41"
                              x3="-4.781195"
                              y3="-1.375061"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.517773"
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                              id="a43"
                              x3="-5.45597"
                              y3="-0.656083"
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                              id="a44"
                              x3="-3.031344"
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                              id="a45"
                              x3="-2.841763"
                              y3="-1.150194"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.267611"
                              y3="-1.741225"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.578909"
                              y3="-1.493671"
                              z3="-0.172284"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.181757"
                              y3="1.322321"
                              z3="-0.938996"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.015508"
                              y3="0.794351"
                              z3="-0.418304"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.96394"
                              y3="1.760815"
                              z3="-2.38134"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.679303"
                              y3="0.893076"
                              z3="-2.998718"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.873855"
                              y3="2.207228"
                              z3="-2.810331"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.152364"
                              y3="2.5009"
                              z3="-2.443366"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.316765"
                              y3="0.314956"
                              z3="-0.817849"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.420592"
                              y3="-0.006511"
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                        <atom elementType="H"
                              id="a56"
                              x3="5.273509"
                              y3="0.744393"
                              z3="-1.152058"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.105524"
                              y3="-0.571651"
                              z3="-1.436843"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <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 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <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="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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.245,.1735,.0071;.382,-.291,2.4246;-.4173,2.5161,.4861;.8974,-2.1854,-.452;-1.4565,-.2709,-.0693;3.4589,2.2208,-.3462;-.6423,3.6557,-.9416;-.9513,4.6639,-.6227;-1.406,3.2374,-1.6136;.3006,3.7264,-1.5035;.7397,3.4631,1.5462;.4108,4.5041,1.6883;1.7385,3.4543,1.0858;.8123,2.9655,2.5245;-2.0146,2.6694,1.3578;-2.2676,3.7211,1.5608;-1.9496,2.1098,2.3023;-2.8032,2.2097,.744;1.3169,-2.6453,-2.1843;1.5507,-3.7168,-2.2866;2.1832,-2.0527,-2.5145;.4665,-2.3968,-2.8363;2.324,-2.8743,.4699;2.5161,-3.9223,.192;2.1101,-2.8166,1.5474;3.2177,-2.2688,.263;-.4483,-3.3528,-.0458;-.1576,-4.395,-.2473;-1.3391,-3.0951,-.6353;-.7022,-3.2335,1.0168;2.1506,.039,3.0614;2.45,1.0793,2.8621;2.8713,-.6122,2.5428;2.2368,-.1457,4.1438;-.5302,.5226,3.3252;.0581,-1.7087,2.8631;-2.782,-.5809,-.1063;-4.8866,-.7691,-1.3072;-3.5345,-.4426,-1.2904;-3.4306,-1.051,1.0556;-4.7812,-1.3751,1.025;-5.5178,-1.2362,-.1539;-5.456,-.6561,-2.2335;-3.0313,-.0766,-2.1885;-2.8418,-1.1502,1.9701;-5.2676,-1.7412,1.9327;-6.5789,-1.4937,-.1723;3.1818,1.3223,-.939;2.0155,.7944,-.4183;2.9639,1.7608,-2.3813;2.6793,.8931,-2.9987;3.8739,2.2072,-2.8103;2.1524,2.5009,-2.4434;4.3168,.315,-.8178;4.4206,-.0065,.2284;5.2735,.7444,-1.1521;4.1055,-.5717,-1.4368;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.238475"
                              y3="0.171174"
                              z3="-0.001289"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.380805"
                              y3="-0.292045"
                              z3="2.415813"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.417952"
                              y3="2.514285"
                              z3="0.483059"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.897769"
                              y3="-2.184644"
                              z3="-0.462517"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.46234"
                              y3="-0.274649"
                              z3="-0.071789"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.426881"
                              y3="2.244496"
                              z3="-0.370847"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.616439"
                              y3="3.663969"
                              z3="-0.940911"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.925925"
                              y3="4.671999"
                              z3="-0.621288"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.371025"
                              y3="3.253475"
                              z3="-1.628236"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.335639"
                              y3="3.733912"
                              z3="-1.487899"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.728369"
                              y3="3.44799"
                              z3="1.565663"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.403474"
                              y3="4.49035"
                              z3="1.707609"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.73366"
                              y3="3.434602"
                              z3="1.119569"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.782929"
                              y3="2.945416"
                              z3="2.542567"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.025869"
                              y3="2.670421"
                              z3="1.334292"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.276303"
                              y3="3.72178"
                              z3="1.54126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.975099"
                              y3="2.105671"
                              z3="2.276132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.808643"
                              y3="2.217844"
                              z3="0.708899"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.335707"
                              y3="-2.639187"
                              z3="-2.192105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.57118"
                              y3="-3.710161"
                              z3="-2.29546"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.205154"
                              y3="-2.043833"
                              z3="-2.509544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.494058"
                              y3="-2.386849"
                              z3="-2.853861"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.316779"
                              y3="-2.873566"
                              z3="0.470849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.51488"
                              y3="-3.919487"
                              z3="0.189471"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.090837"
                              y3="-2.821587"
                              z3="1.545939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.210483"
                              y3="-2.264244"
                              z3="0.275992"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.448942"
                              y3="-3.355892"
                              z3="-0.071156"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.154435"
                              y3="-4.397185"
                              z3="-0.271056"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.334784"
                              y3="-3.099597"
                              z3="-0.668573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.713308"
                              y3="-3.237002"
                              z3="0.988884"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.152177"
                              y3="0.035437"
                              z3="3.047261"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.453498"
                              y3="1.07445"
                              z3="2.845077"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.869084"
                              y3="-0.618161"
                              z3="2.526859"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.241105"
                              y3="-0.148105"
                              z3="4.129662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.526138"
                              y3="0.524707"
                              z3="3.318822"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.054248"
                              y3="-1.70851"
                              z3="2.855546"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.788689"
                              y3="-0.582669"
                              z3="-0.098596"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.904421"
                              y3="-0.764869"
                              z3="-1.28147"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.551302"
                              y3="-0.442308"
                              z3="-1.275736"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.428795"
                              y3="-1.052544"
                              z3="1.068269"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.780601"
                              y3="-1.372336"
                              z3="1.049149"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.527384"
                              y3="-1.231629"
                              z3="-0.123123"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.48121"
                              y3="-0.649833"
                              z3="-2.203148"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.05547"
                              y3="-0.076781"
                              z3="-2.177044"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.834061"
                              y3="-1.153264"
                              z3="1.978822"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.259586"
                              y3="-1.735687"
                              z3="1.962341"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.58864"
                              y3="-1.487575"
                              z3="-0.133793"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.173033"
                              y3="1.327948"
                              z3="-0.946524"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.008593"
                              y3="0.791534"
                              z3="-0.43187"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.97097"
                              y3="1.730296"
                              z3="-2.40236"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.713154"
                              y3="0.843318"
                              z3="-3.003779"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.880738"
                              y3="2.1825"
                              z3="-2.825828"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.147216"
                              y3="2.453016"
                              z3="-2.495901"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.323181"
                              y3="0.343685"
                              z3="-0.786813"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.417343"
                              y3="0.046829"
                              z3="0.267596"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.277883"
                              y3="0.778851"
                              z3="-1.117732"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.134167"
                              y3="-0.560734"
                              z3="-1.387251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" 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 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2385,.1712,-.0013;.3808,-.292,2.4158;-.418,2.5143,.4831;.8978,-2.1846,-.4625;-1.4623,-.2746,-.0718;3.4269,2.2445,-.3708;-.6164,3.664,-.9409;-.9259,4.672,-.6213;-1.371,3.2535,-1.6282;.3356,3.7339,-1.4879;.7284,3.448,1.5657;.4035,4.4904,1.7076;1.7337,3.4346,1.1196;.7829,2.9454,2.5426;-2.0259,2.6704,1.3343;-2.2763,3.7218,1.5413;-1.9751,2.1057,2.2761;-2.8086,2.2178,.7089;1.3357,-2.6392,-2.1921;1.5712,-3.7102,-2.2955;2.2052,-2.0438,-2.5095;.4941,-2.3868,-2.8539;2.3168,-2.8736,.4708;2.5149,-3.9195,.1895;2.0908,-2.8216,1.5459;3.2105,-2.2642,.276;-.4489,-3.3559,-.0712;-.1544,-4.3972,-.2711;-1.3348,-3.0996,-.6686;-.7133,-3.237,.9889;2.1522,.0354,3.0473;2.4535,1.0744,2.8451;2.8691,-.6182,2.5269;2.2411,-.1481,4.1297;-.5261,.5247,3.3188;.0542,-1.7085,2.8555;-2.7887,-.5827,-.0986;-4.9044,-.7649,-1.2815;-3.5513,-.4423,-1.2757;-3.4288,-1.0525,1.0683;-4.7806,-1.3723,1.0491;-5.5274,-1.2316,-.1231;-5.4812,-.6498,-2.2031;-3.0555,-.0768,-2.177;-2.8341,-1.1533,1.9788;-5.2596,-1.7357,1.9623;-6.5886,-1.4876,-.1338;3.173,1.3279,-.9465;2.0086,.7915,-.4319;2.971,1.7303,-2.4024;2.7132,.8433,-3.0038;3.8807,2.1825,-2.8258;2.1472,2.453,-2.4959;4.3232,.3437,-.7868;4.4173,.0468,.2676;5.2779,.7789,-1.1177;4.1342,-.5607,-1.3873;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.228995"
                              y3="0.167739"
                              z3="-0.014596"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.376948"
                              y3="-0.293117"
                              z3="2.402787"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41669"
                              y3="2.511706"
                              z3="0.475871"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.89768"
                              y3="-2.184345"
                              z3="-0.479173"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.471652"
                              y3="-0.279781"
                              z3="-0.075965"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.3818"
                              y3="2.276991"
                              z3="-0.401852"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.58194"
                              y3="3.672825"
                              z3="-0.942621"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.887809"
                              y3="4.682154"
                              z3="-0.623057"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.32761"
                              y3="3.273632"
                              z3="-1.645607"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.380354"
                              y3="3.737743"
                              z3="-1.471823"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717941"
                              y3="3.427731"
                              z3="1.584234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.40014"
                              y3="4.472599"
                              z3="1.725505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.730521"
                              y3="3.406038"
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                        <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"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a50 a52" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.869689"/>
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                              x3="2.140691"
                              y3="2.304528"
                              z3="-2.642329"/>
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                              x3="4.328511"
                              y3="0.437987"
                              z3="-0.684386"/>
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                              id="a55"
                              x3="4.384697"
                              y3="0.216013"
                              z3="0.391863"/>
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                              id="a56"
                              x3="5.278963"
                              y3="0.894848"
                              z3="-0.99921"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.211725"
                              y3="-0.515704"
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                     <bondArray>
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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="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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a49" order="S"/>
                        <bond atomRefs2="a48 a50" 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 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2189,.1648,-.0276;.3706,-.2938,2.3909;-.4103,2.5106,.4688;.896,-2.1835,-.4972;-1.4823,-.2843,-.0773;3.3256,2.3148,-.4515;-.532,3.6851,-.9428;-.8322,4.6957,-.6233;-1.267,3.3007,-1.6655;.4436,3.7425,-1.4484;.7107,3.4053,1.6075;.4018,4.4528,1.7494;1.7313,3.3744,1.1988;.7137,2.8901,2.5786;-2.0454,2.6776,1.2638;-2.2877,3.7285,1.483;-2.0394,2.0951,2.1954;-2.8115,2.2484,.6036;1.374,-2.6201,-2.2205;1.6158,-3.6891,-2.3301;2.2494,-2.0186,-2.5088;.5488,-2.3607,-2.8997;2.3008,-2.8693,.4597;2.5202,-3.9077,.1664;2.0475,-2.8355,1.529;3.1916,-2.2469,.2953;-.4501,-3.3657,-.1387;-.1457,-4.4047,-.3365;-1.3253,-3.1105,-.7525;-.7352,-3.2532,.917;2.1435,.0253,3.0241;2.4502,1.0618,2.8167;2.8583,-.6334,2.5075;2.2285,-.1518,4.1077;-.5291,.5309,3.2948;.0374,-1.7091,2.8285;-2.8101,-.5897,-.0745;-4.9573,-.7503,-1.2023;-3.6028,-.4349,-1.2292;-3.4194,-1.0705,1.1037;-4.7729,-1.3833,1.1174;-5.5514,-1.2271,-.032;-5.5586,-.6232,-2.1066;-3.1298,-.0628,-2.1401;-2.8024,-1.1842,1.9977;-5.2285,-1.7527,2.04;-6.6139,-1.4766,-.017;3.1431,1.3487,-.9719;1.9824,.7884,-.4755;2.9969,1.6386,-2.4605;2.8181,.6997,-3.009;3.9031,2.1109,-2.8697;2.1407,2.3045,-2.6423;4.3285,.438,-.6844;4.3847,.216,.3919;5.279,.8948,-.9992;4.2117,-.5157,-1.2249;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.212362"
                              y3="0.159747"
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                              x3="0.3662"
                              y3="-0.297522"
                              z3="2.382841"/>
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                              x3="-0.405004"
                              y3="2.508039"
                              z3="0.460035"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.894063"
                              y3="-2.186317"
                              z3="-0.509303"/>
                        <atom elementType="N"
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                              x3="-1.489892"
                              y3="-0.289057"
                              z3="-0.077155"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.293369"
                              y3="2.329423"
                              z3="-0.459049"/>
                        <atom elementType="C"
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                              x3="-0.509843"
                              y3="3.684637"
                              z3="-0.950179"/>
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                        <atom elementType="H"
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                              x3="0.469843"
                              y3="3.737282"
                              z3="-1.447407"/>
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                              x3="0.713157"
                              y3="3.394703"
                              z3="1.60766"/>
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                              x3="0.410185"
                              y3="4.443962"
                              z3="1.748813"/>
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                              x3="0.704126"
                              y3="2.878079"
                              z3="2.577794"/>
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                              z3="1.244187"/>
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                              x3="-2.809332"
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                              z3="0.573808"/>
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                              x3="1.381356"
                              y3="-2.613998"
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                              x3="0.557933"
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                              x3="2.297479"
                              y3="-2.869743"
                              z3="0.451309"/>
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                              y3="-3.905146"
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                              x3="2.038035"
                              y3="-2.84312"
                              z3="1.519197"/>
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                              x3="3.185437"
                              y3="-2.24121"
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                              x3="-0.450418"
                              y3="-3.372839"
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                              x3="-0.739068"
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                              z3="3.022525"/>
                        <atom elementType="H"
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                              x3="2.446019"
                              y3="1.053068"
                              z3="2.816056"/>
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                              x3="-5.559518"
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                              x3="-5.578409"
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                              x3="-5.226137"
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                              id="a47"
                              x3="-6.623162"
                              y3="-1.470606"
                              z3="0.021526"/>
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                              id="a48"
                              x3="3.134146"
                              y3="1.355754"
                              z3="-0.973146"/>
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                              id="a49"
                              x3="1.973567"
                              y3="0.782034"
                              z3="-0.491664"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.009136"
                              y3="1.629342"
                              z3="-2.466106"/>
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                              id="a51"
                              x3="2.855241"
                              y3="0.683174"
                              z3="-3.009141"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.91362"
                              y3="2.114307"
                              z3="-2.864836"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.144377"
                              y3="2.279089"
                              z3="-2.667095"/>
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                              id="a54"
                              x3="4.32779"
                              y3="0.465382"
                              z3="-0.654293"/>
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                              id="a55"
                              x3="4.371353"
                              y3="0.258039"
                              z3="0.425694"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.275863"
                              y3="0.933205"
                              z3="-0.960997"/>
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                              id="a57"
                              x3="4.233601"
                              y3="-0.497041"
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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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2124,.1597,-.0366;.3662,-.2975,2.3828;-.405,2.508,.46;.8941,-2.1863,-.5093;-1.4899,-.2891,-.0772;3.2934,2.3294,-.459;-.5098,3.6846,-.9502;-.8074,4.6964,-.6324;-1.2413,3.3043,-1.6778;.4698,3.7373,-1.4474;.7132,3.3947,1.6077;.4102,4.444,1.7488;1.7367,3.3576,1.207;.7041,2.8781,2.5778;-2.0448,2.6814,1.2442;-2.2808,3.7328,1.4687;-2.0519,2.0907,2.1717;-2.8093,2.2629,.5738;1.3814,-2.614,-2.2315;1.6278,-3.6815,-2.3451;2.2562,-2.0088,-2.5122;.5579,-2.3552,-2.9126;2.2975,-2.8697,.4513;2.5256,-3.9051,.1541;2.038,-2.8431,1.5192;3.1854,-2.2412,.2955;-.4504,-3.3728,-.159;-.1432,-4.4108,-.3584;-1.3239,-3.1169,-.775;-.7391,-3.2652,.8964;2.1373,.0169,3.0225;2.446,1.0531,2.8161;2.8543,-.643,2.5106;2.2165,-.1587,4.1067;-.5328,.5294,3.2855;.0291,-1.7127,2.8179;-2.818,-.5926,-.0647;-4.9718,-.7571,-1.1791;-3.617,-.4448,-1.2166;-3.4208,-1.0649,1.1197;-4.7748,-1.375,1.1434;-5.5595,-1.2249,-.0024;-5.5784,-.6352,-2.0805;-3.1482,-.0795,-2.133;-2.7981,-1.1749,2.0101;-5.2261,-1.7385,2.0702;-6.6232,-1.4706,.0215;3.1341,1.3558,-.9731;1.9736,.782,-.4917;3.0091,1.6293,-2.4661;2.8552,.6832,-3.0091;3.9136,2.1143,-2.8648;2.1444,2.2791,-2.6671;4.3278,.4654,-.6543;4.3714,.258,.4257;5.2759,.9332,-.961;4.2336,-.497,-1.1835;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.20905"
                              y3="0.155432"
                              z3="-0.039073"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.362297"
                              y3="-0.301997"
                              z3="2.381098"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.398711"
                              y3="2.506396"
                              z3="0.456394"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.892684"
                              y3="-2.189056"
                              z3="-0.51435"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.494189"
                              y3="-0.292617"
                              z3="-0.073179"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.265372"
                              y3="2.342391"
                              z3="-0.477808"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.485602"
                              y3="3.685767"
                              z3="-0.952697"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.78221"
                              y3="4.697975"
                              z3="-0.635427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.212274"
                              y3="3.309418"
                              z3="-1.687529"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.499265"
                              y3="3.73525"
                              z3="-1.44011"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.715716"
                              y3="3.38623"
                              z3="1.613862"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.419283"
                              y3="4.437417"
                              z3="1.753254"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.74279"
                              y3="3.342424"
                              z3="1.223325"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.693594"
                              y3="2.868908"
                              z3="2.583468"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.043165"
                              y3="2.685983"
                              z3="1.229633"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.277355"
                              y3="3.737864"
                              z3="1.453486"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.060162"
                              y3="2.093701"
                              z3="2.155458"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.803606"
                              y3="2.27228"
                              z3="0.552188"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.382463"
                              y3="-2.609468"
                              z3="-2.23663"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.633562"
                              y3="-3.675624"
                              z3="-2.353389"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.255206"
                              y3="-2.00068"
                              z3="-2.514962"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.557356"
                              y3="-2.353493"
                              z3="-2.916778"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.298288"
                              y3="-2.869043"
                              z3="0.445697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.533349"
                              y3="-3.90219"
                              z3="0.146041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.037269"
                              y3="-2.84806"
                              z3="1.513493"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.182758"
                              y3="-2.234417"
                              z3="0.294155"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.448974"
                              y3="-3.37943"
                              z3="-0.166706"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.139413"
                              y3="-4.416149"
                              z3="-0.369028"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.323346"
                              y3="-3.1233"
                              z3="-0.781369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.737266"
                              y3="-3.276564"
                              z3="0.889293"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.130124"
                              y3="0.010438"
                              z3="3.030002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.439489"
                              y3="1.047269"
                              z3="2.827047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.851326"
                              y3="-0.64927"
                              z3="2.523518"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.202249"
                              y3="-0.165863"
                              z3="4.114613"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.540161"
                              y3="0.525639"
                              z3="3.28021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.022351"
                              y3="-1.717449"
                              z3="2.813931"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.822686"
                              y3="-0.594376"
                              z3="-0.057608"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.978853"
                              y3="-0.755929"
                              z3="-1.167437"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.623785"
                              y3="-0.444185"
                              z3="-1.207655"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.422992"
                              y3="-1.066153"
                              z3="1.12844"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.777231"
                              y3="-1.375469"
                              z3="1.154753"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.563831"
                              y3="-1.223272"
                              z3="0.010553"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.587442"
                              y3="-0.632592"
                              z3="-2.067201"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.156077"
                              y3="-0.07811"
                              z3="-2.12471"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.797287"
                              y3="-1.178699"
                              z3="2.016491"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.227494"
                              y3="-1.740666"
                              z3="2.081297"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.628383"
                              y3="-1.466471"
                              z3="0.037642"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.124917"
                              y3="1.360505"
                              z3="-0.981204"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.968959"
                              y3="0.775147"
                              z3="-0.502265"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.007187"
                              y3="1.614391"
                              z3="-2.477925"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.873378"
                              y3="0.660106"
                              z3="-3.0125"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.90499"
                              y3="2.111768"
                              z3="-2.875331"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.132538"
                              y3="2.246874"
                              z3="-2.692152"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.328623"
                              y3="0.491828"
                              z3="-0.641167"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.367176"
                              y3="0.299291"
                              z3="0.441426"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.271117"
                              y3="0.972376"
                              z3="-0.946366"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.253872"
                              y3="-0.477459"
                              z3="-1.160307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2091,.1554,-.0391;.3623,-.302,2.3811;-.3987,2.5064,.4564;.8927,-2.1891,-.5143;-1.4942,-.2926,-.0732;3.2654,2.3424,-.4778;-.4856,3.6858,-.9527;-.7822,4.698,-.6354;-1.2123,3.3094,-1.6875;.4993,3.7353,-1.4401;.7157,3.3862,1.6139;.4193,4.4374,1.7533;1.7428,3.3424,1.2233;.6936,2.8689,2.5835;-2.0432,2.686,1.2296;-2.2774,3.7379,1.4535;-2.0602,2.0937,2.1555;-2.8036,2.2723,.5522;1.3825,-2.6095,-2.2366;1.6336,-3.6756,-2.3534;2.2552,-2.0007,-2.515;.5574,-2.3535,-2.9168;2.2983,-2.869,.4457;2.5333,-3.9022,.146;2.0373,-2.8481,1.5135;3.1828,-2.2344,.2942;-.449,-3.3794,-.1667;-.1394,-4.4161,-.369;-1.3233,-3.1233,-.7814;-.7373,-3.2766,.8893;2.1301,.0104,3.03;2.4395,1.0473,2.827;2.8513,-.6493,2.5235;2.2022,-.1659,4.1146;-.5402,.5256,3.2802;.0224,-1.7174,2.8139;-2.8227,-.5944,-.0576;-4.9789,-.7559,-1.1674;-3.6238,-.4442,-1.2077;-3.423,-1.0662,1.1284;-4.7772,-1.3755,1.1548;-5.5638,-1.2233,.0106;-5.5874,-.6326,-2.0672;-3.1561,-.0781,-2.1247;-2.7973,-1.1787,2.0165;-5.2275,-1.7407,2.0813;-6.6284,-1.4665,.0376;3.1249,1.3605,-.9812;1.969,.7751,-.5023;3.0072,1.6144,-2.4779;2.8734,.6601,-3.0125;3.905,2.1118,-2.8753;2.1325,2.2469,-2.6922;4.3286,.4918,-.6412;4.3672,.2993,.4414;5.2711,.9724,-.9464;4.2539,-.4775,-1.1603;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.205174"
                              y3="0.151279"
                              z3="-0.043334"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.359203"
                              y3="-0.306919"
                              z3="2.376795"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.395169"
                              y3="2.504482"
                              z3="0.451139"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.890183"
                              y3="-2.19194"
                              z3="-0.520877"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.498633"
                              y3="-0.295796"
                              z3="-0.070254"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.239934"
                              y3="2.352568"
                              z3="-0.486595"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466871"
                              y3="3.685627"
                              z3="-0.957358"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.763865"
                              y3="4.697767"
                              z3="-0.640368"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.187914"
                              y3="3.31202"
                              z3="-1.699139"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.522189"
                              y3="3.733101"
                              z3="-1.436133"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.716039"
                              y3="3.378718"
                              z3="1.616864"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.425908"
                              y3="4.431848"
                              z3="1.753673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.746239"
                              y3="3.32816"
                              z3="1.235517"/>
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                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a39 a44" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a53"
                              x3="2.129548"
                              y3="2.184565"
                              z3="-2.744018"/>
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                              id="a54"
                              x3="4.330649"
                              y3="0.54567"
                              z3="-0.603387"/>
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                              id="a55"
                              x3="4.348026"
                              y3="0.381726"
                              z3="0.483801"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.263841"
                              y3="1.04975"
                              z3="-0.898926"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.297935"
                              y3="-0.436572"
                              z3="-1.101482"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.2018,.147,-.046;.3568,-.3131,2.3735;-.3917,2.5023,.4476;.888,-2.1948,-.5262;-1.5024,-.2988,-.0657;3.2084,2.3671,-.5074;-.4452,3.6859,-.96;-.7407,4.6987,-.6431;-1.1602,3.3172,-1.7099;.549,3.7293,-1.4288;.7142,3.3705,1.6233;.4299,4.4255,1.7571;1.7478,3.3132,1.2523;.6686,2.8545,2.5931;-2.0444,2.6961,1.1997;-2.2702,3.7491,1.4265;-2.0803,2.0978,2.1211;-2.7994,2.2958,.5082;1.3789,-2.6031,-2.2503;1.6379,-3.6668,-2.3722;2.2465,-1.9865,-2.5271;.5507,-2.3517,-2.9284;2.3,-2.8675,.4295;2.5468,-3.8967,.1259;2.0396,-2.8556,1.4975;3.1766,-2.2212,.2822;-.4468,-3.3931,-.1817;-.1327,-4.427,-.3903;-1.3241,-3.1385,-.7925;-.7337,-3.2971,.875;2.1214,-.005,3.0322;2.4314,1.0333,2.838;2.8467,-.662,2.5281;2.187,-.1888,4.1163;-.5494,.5155,3.2679;.011,-1.7283,2.8039;-2.8314,-.5969,-.0412;-4.9935,-.7567,-1.1401;-3.6378,-.4475,-1.1878;-3.4279,-1.0637,1.149;-4.7828,-1.3702,1.1829;-5.5739,-1.2191,.0416;-5.6058,-.6342,-2.0375;-3.1731,-.0848,-2.1076;-2.7969,-1.176,2.0336;-5.23,-1.7324,2.1123;-6.6393,-1.4593,.0747;3.1104,1.3701,-.9906;1.9605,.761,-.5265;3.0199,1.5877,-2.4951;2.932,.6186,-3.0123;3.908,2.11,-2.8827;2.1295,2.1846,-2.744;4.3306,.5457,-.6034;4.348,.3817,.4838;5.2638,1.0497,-.8989;4.2979,-.4366,-1.1015;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.198161"
                              y3="0.142503"
                              z3="-0.049145"/>
                        <atom elementType="Si"
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                              x3="0.354703"
                              y3="-0.320202"
                              z3="2.369242"/>
                        <atom elementType="P"
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                              x3="-0.387777"
                              y3="2.499733"
                              z3="0.444059"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.88462"
                              y3="-2.197887"
                              z3="-0.532325"/>
                        <atom elementType="N"
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                              x3="-1.506255"
                              y3="-0.30099"
                              z3="-0.061163"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.171783"
                              y3="2.384468"
                              z3="-0.532587"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.421392"
                              y3="3.685649"
                              z3="-0.962407"/>
                        <atom elementType="H"
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                              x3="-0.713279"
                              y3="4.699784"
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                              x3="-1.130874"
                              y3="3.323657"
                              z3="-1.720747"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.57765"
                              y3="3.723196"
                              z3="-1.421235"/>
                        <atom elementType="C"
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                              x3="0.711722"
                              y3="3.361694"
                              z3="1.630749"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.432786"
                              y3="4.41857"
                              z3="1.760985"/>
                        <atom elementType="H"
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                              y3="3.298012"
                              z3="1.270383"/>
                        <atom elementType="H"
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                              x3="0.653986"
                              y3="2.846834"
                              z3="2.6006"/>
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                              x3="-2.266493"
                              y3="3.75473"
                              z3="1.412033"/>
                        <atom elementType="H"
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                              x3="-2.797348"
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                              x3="1.373632"
                              y3="-2.601679"
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                              x3="2.239223"
                              y3="-1.981991"
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                              id="a22"
                              x3="0.543912"
                              y3="-2.350624"
                              z3="-2.9350"/>
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                              id="a23"
                              x3="2.300784"
                              y3="-2.866887"
                              z3="0.419665"/>
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                              x3="2.55292"
                              y3="-3.893959"
                              z3="0.113048"/>
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                              id="a25"
                              x3="2.041942"
                              y3="-2.859381"
                              z3="1.488362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.173249"
                              y3="-2.214404"
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                              x3="-0.446042"
                              y3="-3.400048"
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                              x3="-0.1292"
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                        <atom elementType="H"
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                              x3="-0.732602"
                              y3="-3.305408"
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                              y3="-0.011788"
                              z3="3.031478"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.427655"
                              y3="1.027627"
                              z3="2.842375"/>
                        <atom elementType="H"
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                              z3="4.114858"/>
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                              y3="0.507029"
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                              x3="0.008841"
                              y3="-1.735927"
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                              x3="-4.784006"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.578806"
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                              x3="-5.616608"
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                              x3="-3.183679"
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                              id="a45"
                              x3="-2.79496"
                              y3="-1.183589"
                              z3="2.040272"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.228195"
                              y3="-1.737277"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.644124"
                              y3="-1.456517"
                              z3="0.092788"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.100895"
                              y3="1.376704"
                              z3="-0.998343"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.955748"
                              y3="0.754072"
                              z3="-0.54049"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.028887"
                              y3="1.565217"
                              z3="-2.508011"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.970094"
                              y3="0.585365"
                              z3="-3.008379"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.911159"
                              y3="2.100453"
                              z3="-2.891731"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.130082"
                              y3="2.138155"
                              z3="-2.781328"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.330227"
                              y3="0.582989"
                              z3="-0.578057"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.331772"
                              y3="0.438622"
                              z3="0.511862"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.258286"
                              y3="1.099629"
                              z3="-0.866672"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.323929"
                              y3="-0.408391"
                              z3="-1.059073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
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                        <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"/>
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                        <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"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1982,.1425,-.0491;.3547,-.3202,2.3692;-.3878,2.4997,.4441;.8846,-2.1979,-.5323;-1.5063,-.301,-.0612;3.1718,2.3845,-.5326;-.4214,3.6856,-.9624;-.7133,4.6998,-.6457;-1.1309,3.3237,-1.7207;.5776,3.7232,-1.4212;.7117,3.3617,1.6307;.4328,4.4186,1.761;1.7486,3.298,1.2704;.654,2.8468,2.6006;-2.0455,2.7013,1.183;-2.2665,3.7547,1.412;-2.0919,2.0996,2.1018;-2.7973,2.308,.4839;1.3736,-2.6017,-2.258;1.6348,-3.6647,-2.3817;2.2392,-1.982,-2.5355;.5439,-2.3506,-2.935;2.3008,-2.8669,.4197;2.5529,-3.894,.113;2.0419,-2.8594,1.4884;3.1732,-2.2144,.2731;-.446,-3.4,-.188;-.1292,-4.4328,-.3985;-1.3249,-3.1473,-.7977;-.7326,-3.3054,.8689;2.118,-.0118,3.0315;2.4277,1.0276,2.8424;2.8448,-.6659,2.526;2.1822,-.2006,4.1149;-.5549,.507,3.2613;.0088,-1.7359,2.7988;-2.8356,-.5975,-.0323;-5.0016,-.7506,-1.1244;-3.6458,-.4429,-1.1754;-3.429,-1.0677,1.1582;-4.784,-1.3728,1.1957;-5.5788,-1.2167,.0575;-5.6166,-.6241,-2.0195;-3.1837,-.0782,-2.0955;-2.795,-1.1836,2.0403;-5.2282,-1.7373,2.1257;-6.6441,-1.4565,.0928;3.1009,1.3767,-.9983;1.9557,.7541,-.5405;3.0289,1.5652,-2.508;2.9701,.5854,-3.0084;3.9112,2.1005,-2.8917;2.1301,2.1382,-2.7813;4.3302,.583,-.5781;4.3318,.4386,.5119;5.2583,1.0996,-.8667;4.3239,-.4084,-1.0591;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.197497"
                              y3="0.139207"
                              z3="-0.049474"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.355538"
                              y3="-0.325454"
                              z3="2.367624"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.385786"
                              y3="2.49735"
                              z3="0.442734"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.881653"
                              y3="-2.201111"
                              z3="-0.534178"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.50724"
                              y3="-0.301565"
                              z3="-0.057438"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.153406"
                              y3="2.390786"
                              z3="-0.536384"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.417853"
                              y3="3.681437"
                              z3="-0.965434"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.706024"
                              y3="4.696902"
                              z3="-0.649473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.12865"
                              y3="3.32129"
                              z3="-1.723259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.580969"
                              y3="3.715114"
                              z3="-1.425011"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.713734"
                              y3="3.360347"
                              z3="1.628441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.43454"
                              y3="4.417449"
                              z3="1.756978"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.75054"
                              y3="3.296375"
                              z3="1.267928"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.656917"
                              y3="2.847166"
                              z3="2.599174"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.043169"
                              y3="2.701792"
                              z3="1.181498"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.262669"
                              y3="3.755716"
                              z3="1.409701"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.089171"
                              y3="2.101907"
                              z3="2.101351"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.79584"
                              y3="2.307891"
                              z3="0.484105"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.364584"
                              y3="-2.604263"
                              z3="-2.262201"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.628844"
                              y3="-3.666355"
                              z3="-2.38679"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.226213"
                              y3="-1.981038"
                              z3="-2.544046"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.531451"
                              y3="-2.355785"
                              z3="-2.935751"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.302477"
                              y3="-2.86756"
                              z3="0.41265"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.555196"
                              y3="-3.89442"
                              z3="0.106081"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.048451"
                              y3="-2.858886"
                              z3="1.482275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.172781"
                              y3="-2.213632"
                              z3="0.260861"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.446514"
                              y3="-3.404861"
                              z3="-0.186278"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.129917"
                              y3="-4.437084"
                              z3="-0.398882"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.327403"
                              y3="-3.152336"
                              z3="-0.793016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.730001"
                              y3="-3.310858"
                              z3="0.871485"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.11847"
                              y3="-0.015859"
                              z3="3.030585"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.42756"
                              y3="1.024282"
                              z3="2.844683"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.845204"
                              y3="-0.667526"
                              z3="2.522057"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.183534"
                              y3="-0.208377"
                              z3="4.113319"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.555907"
                              y3="0.499748"
                              z3="3.259159"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.011428"
                              y3="-1.741819"
                              z3="2.796628"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.837079"
                              y3="-0.596388"
                              z3="-0.028512"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.002153"
                              y3="-0.749678"
                              z3="-1.122517"/>
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                              id="a39"
                              x3="-3.646108"
                              y3="-0.4433"
                              z3="-1.172497"/>
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                              id="a40"
                              x3="-3.432118"
                              y3="-1.06428"
                              z3="1.161967"/>
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                              id="a41"
                              x3="-4.78735"
                              y3="-1.368507"
                              z3="1.198499"/>
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                              id="a42"
                              x3="-5.581279"
                              y3="-1.213776"
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                              id="a43"
                              x3="-5.615985"
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                              x3="-3.18286"
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                              x3="-2.799556"
                              y3="-1.178759"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.232371"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.646308"
                              y3="-1.453972"
                              z3="0.093513"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.096975"
                              y3="1.380338"
                              z3="-0.998575"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.954626"
                              y3="0.74764"
                              z3="-0.547725"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.035447"
                              y3="1.562239"
                              z3="-2.509641"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.991743"
                              y3="0.579704"
                              z3="-3.006046"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.915063"
                              y3="2.105793"
                              z3="-2.888056"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.132747"
                              y3="2.124168"
                              z3="-2.79247"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.330466"
                              y3="0.601082"
                              z3="-0.564372"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.32324"
                              y3="0.461369"
                              z3="0.526322"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.256952"
                              y3="1.124523"
                              z3="-0.846401"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.337169"
                              y3="-0.392949"
                              z3="-1.039806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1975,.1392,-.0495;.3555,-.3255,2.3676;-.3858,2.4973,.4427;.8817,-2.2011,-.5342;-1.5072,-.3016,-.0574;3.1534,2.3908,-.5364;-.4179,3.6814,-.9654;-.706,4.6969,-.6495;-1.1286,3.3213,-1.7233;.581,3.7151,-1.425;.7137,3.3603,1.6284;.4345,4.4174,1.757;1.7505,3.2964,1.2679;.6569,2.8472,2.5992;-2.0432,2.7018,1.1815;-2.2627,3.7557,1.4097;-2.0892,2.1019,2.1014;-2.7958,2.3079,.4841;1.3646,-2.6043,-2.2622;1.6288,-3.6664,-2.3868;2.2262,-1.981,-2.544;.5315,-2.3558,-2.9358;2.3025,-2.8676,.4127;2.5552,-3.8944,.1061;2.0485,-2.8589,1.4823;3.1728,-2.2136,.2609;-.4465,-3.4049,-.1863;-.1299,-4.4371,-.3989;-1.3274,-3.1523,-.793;-.73,-3.3109,.8715;2.1185,-.0159,3.0306;2.4276,1.0243,2.8447;2.8452,-.6675,2.5221;2.1835,-.2084,4.1133;-.5559,.4997,3.2592;.0114,-1.7418,2.7966;-2.8371,-.5964,-.0285;-5.0022,-.7497,-1.1225;-3.6461,-.4433,-1.1725;-3.4321,-1.0643,1.162;-4.7873,-1.3685,1.1985;-5.5813,-1.2138,.0596;-5.616,-.6243,-2.0185;-3.1829,-.0814,-2.093;-2.7996,-1.1788,2.0452;-5.2324,-1.7305,2.1292;-6.6463,-1.454,.0935;3.097,1.3803,-.9986;1.9546,.7476,-.5477;3.0354,1.5622,-2.5096;2.9917,.5797,-3.006;3.9151,2.1058,-2.8881;2.1327,2.1242,-2.7925;4.3305,.6011,-.5644;4.3232,.4614,.5263;5.257,1.1245,-.8464;4.3372,-.3929,-1.0398;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.196549"
                              y3="0.140809"
                              z3="-0.050278"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.351599"
                              y3="-0.33571"
                              z3="2.36432"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.386101"
                              y3="2.496882"
                              z3="0.452401"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.877938"
                              y3="-2.19793"
                              z3="-0.545466"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.508483"
                              y3="-0.298214"
                              z3="-0.062361"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.130517"
                              y3="2.408421"
                              z3="-0.564481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.454456"
                              y3="3.678586"
                              z3="-0.956693"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.739442"
                              y3="4.6934"
                              z3="-0.636319"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.180959"
                              y3="3.314078"
                              z3="-1.697825"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.533821"
                              y3="3.715696"
                              z3="-1.438927"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.73436"
                              y3="3.367087"
                              z3="1.613121"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.448775"
                              y3="4.421507"
                              z3="1.750271"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.762902"
                              y3="3.313304"
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                        <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"/>
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                        <bond atomRefs2="a40 a45" 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 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.158921"
                              y3="2.009741"
                              z3="-2.861481"/>
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                              id="a54"
                              x3="4.33278"
                              y3="0.672938"
                              z3="-0.494451"/>
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                              id="a55"
                              x3="4.295822"
                              y3="0.588975"
                              z3="0.601574"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.253123"
                              y3="1.208014"
                              z3="-0.77514"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.382408"
                              y3="-0.344272"
                              z3="-0.91553"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" 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 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1978,.1409,-.0487;.3618,-.3414,2.3637;-.3857,2.4953,.4602;.8727,-2.198,-.5509;-1.5074,-.2962,-.0577;3.1067,2.4251,-.5968;-.4445,3.6812,-.946;-.7261,4.6965,-.6246;-1.1703,3.3215,-1.6903;.5455,3.7154,-1.4252;.7272,3.3609,1.6314;.437,4.4135,1.7734;1.7575,3.3132,1.2495;.6966,2.8393,2.599;-2.0331,2.6915,1.2234;-2.2548,3.7448,1.4525;-2.0608,2.0946,2.1464;-2.7952,2.2903,.54;1.3122,-2.6006,-2.2917;1.581,-3.6608,-2.4224;2.1609,-1.9706,-2.5979;.4589,-2.3585,-2.9424;2.3179,-2.8611,.3611;2.5641,-3.8878,.0487;2.0912,-2.851,1.4371;3.1833,-2.2063,.1853;-.4454,-3.4043,-.1716;-.1346,-4.4358,-.3966;-1.3421,-3.1496,-.7543;-.7004,-3.3141,.8943;2.126,-.0327,3.0246;2.4334,1.0093,2.8463;2.851,-.6789,2.5062;2.196,-.2339,4.1053;-.5496,.4733,3.2643;.0251,-1.7619,2.7831;-2.8377,-.59,-.0347;-4.9848,-.7992,-1.154;-3.6285,-.4943,-1.1974;-3.451,-.999,1.1677;-4.8072,-1.2996,1.1979;-5.5831,-1.203,.0406;-5.5839,-.7209,-2.065;-3.1509,-.1785,-2.1275;-2.8334,-1.0692,2.0657;-5.2666,-1.6142,2.1384;-6.6483,-1.4423,.0693;3.0908,1.3898,-1.0053;1.9544,.7481,-.5517;3.0685,1.49,-2.5248;3.0668,.4817,-2.9689;3.9444,2.0372,-2.9063;2.1589,2.0097,-2.8615;4.3328,.6729,-.4945;4.2958,.589,.6016;5.2531,1.208,-.7751;4.3824,-.3443,-.9155;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.197013"
                              y3="0.137041"
                              z3="-0.050312"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.367961"
                              y3="-0.351063"
                              z3="2.360202"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.380791"
                              y3="2.491192"
                              z3="0.465096"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.864621"
                              y3="-2.20192"
                              z3="-0.559845"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.509085"
                              y3="-0.296248"
                              z3="-0.054931"/>
                        <atom elementType="H"
                              id="a6"
                              x3="3.063512"
                              y3="2.448085"
                              z3="-0.634486"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.430158"
                              y3="3.68019"
                              z3="-0.938938"/>
                        <atom elementType="H"
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                              x3="-0.70534"
                              y3="4.696996"
                              z3="-0.616567"/>
                        <atom elementType="H"
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                              x3="-1.157769"
                              y3="3.326159"
                              z3="-1.684156"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.560467"
                              y3="3.70849"
                              z3="-1.417479"/>
                        <atom elementType="C"
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                              x3="0.729817"
                              y3="3.350903"
                              z3="1.642989"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.439307"
                              y3="4.402906"
                              z3="1.78882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.76118"
                              y3="3.305067"
                              z3="1.263752"/>
                        <atom elementType="H"
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                              x3="0.696679"
                              y3="2.824925"
                              z3="2.608135"/>
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                              x3="-2.030417"
                              y3="2.690495"
                              z3="1.222821"/>
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                              x3="-2.250029"
                              y3="3.744252"
                              z3="1.452083"/>
                        <atom elementType="H"
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                              x3="-2.062508"
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                              x3="-2.791428"
                              y3="2.291732"
                              z3="0.536814"/>
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                              x3="1.285746"
                              y3="-2.604926"
                              z3="-2.30522"/>
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                              x3="1.553669"
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                        <atom elementType="H"
                              id="a21"
                              x3="2.130425"
                              y3="-1.974492"
                              z3="-2.621043"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.424853"
                              y3="-2.363668"
                              z3="-2.946141"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.319097"
                              y3="-2.86387"
                              z3="0.338203"/>
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                              id="a24"
                              x3="2.56448"
                              y3="-3.889439"
                              z3="0.021675"/>
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                              id="a25"
                              x3="2.102134"
                              y3="-2.85602"
                              z3="1.416214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.181447"
                              y3="-2.206634"
                              z3="0.155889"/>
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                              id="a27"
                              x3="-0.450004"
                              y3="-3.408136"
                              z3="-0.167515"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.142421"
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                              x3="-1.352707"
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                              z3="-0.740378"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.69327"
                              y3="-3.318986"
                              z3="0.901125"/>
                        <atom elementType="C"
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                              x3="2.132926"
                              y3="-0.041699"
                              z3="3.019327"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.438538"
                              y3="1.001568"
                              z3="2.845144"/>
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                              y3="-0.684565"
                              z3="2.496332"/>
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                              y3="-0.247346"
                              z3="4.099001"/>
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                              y3="0.459519"
                              z3="3.265179"/>
                        <atom elementType="H"
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                              x3="0.035566"
                              y3="-1.773184"
                              z3="2.776924"/>
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                              x3="-3.458955"
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                        <atom elementType="C"
                              id="a41"
                              x3="-4.815303"
                              y3="-1.273208"
                              z3="1.204085"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.585311"
                              y3="-1.199594"
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                              x3="-5.575594"
                              y3="-0.760228"
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                              id="a44"
                              x3="-3.142418"
                              y3="-0.217632"
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                              id="a45"
                              x3="-2.845709"
                              y3="-1.027114"
                              z3="2.077043"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.27946"
                              y3="-1.569577"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.650773"
                              y3="-1.437982"
                              z3="0.069369"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.080246"
                              y3="1.401368"
                              z3="-1.013339"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.951183"
                              y3="0.744496"
                              z3="-0.562918"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.084755"
                              y3="1.459829"
                              z3="-2.534893"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.117436"
                              y3="0.440493"
                              z3="-2.951774"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.953989"
                              y3="2.018616"
                              z3="-2.914433"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.168705"
                              y3="1.946826"
                              z3="-2.902064"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.329108"
                              y3="0.730631"
                              z3="-0.458491"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.270987"
                              y3="0.672941"
                              z3="0.638211"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.240766"
                              y3="1.282855"
                              z3="-0.73386"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.414433"
                              y3="-0.295108"
                              z3="-0.852167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
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                        <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="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"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 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"/>
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                        <bond atomRefs2="a54 a57" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.197,.137,-.0503;.368,-.3511,2.3602;-.3808,2.4912,.4651;.8646,-2.2019,-.5598;-1.5091,-.2962,-.0549;3.0635,2.4481,-.6345;-.4302,3.6802,-.9389;-.7053,4.697,-.6166;-1.1578,3.3262,-1.6842;.5605,3.7085,-1.4175;.7298,3.3509,1.643;.4393,4.4029,1.7888;1.7612,3.3051,1.2638;.6967,2.8249,2.6081;-2.0304,2.6905,1.2228;-2.25,3.7443,1.4521;-2.0625,2.093,2.1454;-2.7914,2.2917,.5368;1.2857,-2.6049,-2.3052;1.5537,-3.665,-2.4385;2.1304,-1.9745,-2.621;.4249,-2.3637,-2.9461;2.3191,-2.8639,.3382;2.5645,-3.8894,.0217;2.1021,-2.856,1.4162;3.1814,-2.2066,.1559;-.45,-3.4081,-.1675;-.1424,-4.4396,-.3973;-1.3527,-3.1518,-.7404;-.6933,-3.319,.9011;2.1329,-.0417,3.0193;2.4385,1.0016,2.8451;2.8576,-.6846,2.4963;2.2056,-.2473,4.099;-.5431,.4595,3.2652;.0356,-1.7732,2.7769;-2.8399,-.5878,-.0323;-4.981,-.8199,-1.1583;-3.6246,-.5157,-1.2009;-3.459,-.9731,1.1749;-4.8153,-1.2732,1.2041;-5.5853,-1.1996,.0412;-5.5756,-.7602,-2.0736;-3.1424,-.2176,-2.1344;-2.8457,-1.0271,2.077;-5.2795,-1.5696,2.1483;-6.6508,-1.438,.0694;3.0802,1.4014,-1.0133;1.9512,.7445,-.5629;3.0848,1.4598,-2.5349;3.1174,.4405,-2.9518;3.954,2.0186,-2.9144;2.1687,1.9468,-2.9021;4.3291,.7306,-.4585;4.271,.6729,.6382;5.2408,1.2829,-.7339;4.4144,-.2951,-.8522;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.19834"
                              y3="0.130916"
                              z3="-0.050361"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.381541"
                              y3="-0.369956"
                              z3="2.357305"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.369218"
                              y3="2.48333"
                              z3="0.481965"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.847109"
                              y3="-2.209463"
                              z3="-0.575404"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.509744"
                              y3="-0.294439"
                              z3="-0.054925"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.965198"
                              y3="2.501205"
                              z3="-0.741698"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.414696"
                              y3="3.677344"
                              z3="-0.918012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.6766"
                              y3="4.696998"
                              z3="-0.593057"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.152832"
                              y3="3.331278"
                              z3="-1.656493"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.571876"
                              y3="3.695463"
                              z3="-1.405233"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.744756"
                              y3="3.333799"
                              z3="1.663882"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.45297"
                              y3="4.384052"
                              z3="1.818952"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.775162"
                              y3="3.293049"
                              z3="1.281778"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71409"
                              y3="2.799383"
                              z3="2.624322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.017375"
                              y3="2.685345"
                              z3="1.242215"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.233967"
                              y3="3.739724"
                              z3="1.471612"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.049757"
                              y3="2.08827"
                              z3="2.164993"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.78067"
                              y3="2.288763"
                              z3="0.55772"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.2086"
                              y3="-2.62319"
                              z3="-2.331582"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.469184"
                              y3="-3.684729"
                              z3="-2.467814"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.043169"
                              y3="-1.997235"
                              z3="-2.680353"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.325492"
                              y3="-2.384182"
                              z3="-2.942373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.329137"
                              y3="-2.86677"
                              z3="0.279833"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.566509"
                              y3="-3.892186"
                              z3="-0.043342"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.144242"
                              y3="-2.858377"
                              z3="1.363784"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.184635"
                              y3="-2.207851"
                              z3="0.072165"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.456135"
                              y3="-3.412269"
                              z3="-0.1348"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.158292"
                              y3="-4.44494"
                              z3="-0.372055"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.376759"
                              y3="-3.155045"
                              z3="-0.677919"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.662011"
                              y3="-3.31971"
                              z3="0.941183"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.152669"
                              y3="-0.075232"
                              z3="3.00781"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.463291"
                              y3="0.967659"
                              z3="2.84002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.869484"
                              y3="-0.718299"
                              z3="2.474311"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.231964"
                              y3="-0.289316"
                              z3="4.085306"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.517838"
                              y3="0.440689"
                              z3="3.275082"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.046483"
                              y3="-1.792175"
                              z3="2.769551"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.841718"
                              y3="-0.58145"
                              z3="-0.039468"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.967641"
                              y3="-0.852709"
                              z3="-1.18472"/>
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                              id="a39"
                              x3="-3.610708"
                              y3="-0.549538"
                              z3="-1.220211"/>
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                              id="a40"
                              x3="-3.475676"
                              y3="-0.925576"
                              z3="1.172538"/>
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                              id="a41"
                              x3="-4.832547"
                              y3="-1.224528"
                              z3="1.194165"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.587033"
                              y3="-1.190543"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.550681"
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                              id="a44"
                              x3="-3.116603"
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                              id="a45"
                              x3="-2.873499"
                              y3="-0.952435"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.309389"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.653387"
                              y3="-1.426429"
                              z3="0.042432"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.055646"
                              y3="1.430111"
                              z3="-1.033393"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.947468"
                              y3="0.744297"
                              z3="-0.574595"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.120741"
                              y3="1.372784"
                              z3="-2.553072"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.230672"
                              y3="0.329279"
                              z3="-2.889432"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.972564"
                              y3="1.952131"
                              z3="-2.940993"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.193917"
                              y3="1.774421"
                              z3="-2.990126"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.315863"
                              y3="0.881737"
                              z3="-0.378527"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.211423"
                              y3="0.896281"
                              z3="0.715749"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.202323"
                              y3="1.4722"
                              z3="-0.656202"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.484366"
                              y3="-0.160773"
                              z3="-0.693016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="a6 a48" 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 a12" 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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1983,.1309,-.0504;.3815,-.37,2.3573;-.3692,2.4833,.482;.8471,-2.2095,-.5754;-1.5097,-.2944,-.0549;2.9652,2.5012,-.7417;-.4147,3.6773,-.918;-.6766,4.697,-.5931;-1.1528,3.3313,-1.6565;.5719,3.6955,-1.4052;.7448,3.3338,1.6639;.453,4.3841,1.819;1.7752,3.293,1.2818;.7141,2.7994,2.6243;-2.0174,2.6853,1.2422;-2.234,3.7397,1.4716;-2.0498,2.0883,2.165;-2.7807,2.2888,.5577;1.2086,-2.6232,-2.3316;1.4692,-3.6847,-2.4678;2.0432,-1.9972,-2.6804;.3255,-2.3842,-2.9424;2.3291,-2.8668,.2798;2.5665,-3.8922,-.0433;2.1442,-2.8584,1.3638;3.1846,-2.2079,.0722;-.4561,-3.4123,-.1348;-.1583,-4.4449,-.3721;-1.3768,-3.155,-.6779;-.662,-3.3197,.9412;2.1527,-.0752,3.0078;2.4633,.9677,2.84;2.8695,-.7183,2.4743;2.232,-.2893,4.0853;-.5178,.4407,3.2751;.0465,-1.7922,2.7696;-2.8417,-.5815,-.0395;-4.9676,-.8527,-1.1847;-3.6107,-.5495,-1.2202;-3.4757,-.9256,1.1725;-4.8325,-1.2245,1.1942;-5.587,-1.1905,.0193;-5.5507,-.8249,-2.1091;-3.1166,-.2814,-2.1566;-2.8735,-.9524,2.0834;-5.3094,-1.4899,2.1414;-6.6534,-1.4264,.0424;3.0556,1.4301,-1.0334;1.9475,.7443,-.5746;3.1207,1.3728,-2.5531;3.2307,.3293,-2.8894;3.9726,1.9521,-2.941;2.1939,1.7744,-2.9901;4.3159,.8817,-.3785;4.2114,.8963,.7157;5.2023,1.4722,-.6562;4.4844,-.1608,-.693;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.195414"
                              y3="0.122238"
                              z3="-0.055594"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.384005"
                              y3="-0.378903"
                              z3="2.351764"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.361609"
                              y3="2.47701"
                              z3="0.477834"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.840802"
                              y3="-2.21774"
                              z3="-0.584337"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.513372"
                              y3="-0.30007"
                              z3="-0.052417"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.929351"
                              y3="2.507601"
                              z3="-0.762797"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.396506"
                              y3="3.671758"
                              z3="-0.921754"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.655799"
                              y3="4.692104"
                              z3="-0.597055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.132564"
                              y3="3.329072"
                              z3="-1.663896"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.592251"
                              y3="3.685847"
                              z3="-1.404492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.752849"
                              y3="3.3217"
                              z3="1.663715"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.467007"
                              y3="4.373835"
                              z3="1.817099"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.784704"
                              y3="3.274501"
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a40 a41" 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"/>
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.768653"
                              z3="-2.996895"/>
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                              x3="4.306469"
                              y3="0.891935"
                              z3="-0.368134"/>
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                              id="a55"
                              x3="4.194807"
                              y3="0.909185"
                              z3="0.72561"/>
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                              id="a56"
                              x3="5.191157"
                              y3="1.486913"
                              z3="-0.642734"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.481931"
                              y3="-0.150908"
                              z3="-0.677898"/>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
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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"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" 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 a12" 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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1953,.1222,-.0538;.3786,-.3719,2.3562;-.3621,2.4789,.4726;.8457,-2.218,-.5759;-1.5132,-.3023,-.0542;2.943,2.5011,-.7394;-.4073,3.6687,-.9306;-.6724,4.6881,-.6082;-1.1425,3.3192,-1.6704;.5803,3.6874,-1.415;.7572,3.3295,1.6495;.4746,4.3835,1.7965;1.788,3.2767,1.2699;.7198,2.8029,2.614;-2.0068,2.6894,1.2376;-2.218,3.7448,1.4673;-2.0394,2.0924,2.1603;-2.7735,2.2966,.5547;1.21,-2.6318,-2.3308;1.4716,-3.6932,-2.4662;2.0445,-2.0051,-2.6789;.3276,-2.3944,-2.943;2.3302,-2.8686,.2797;2.5716,-3.8942,-.0398;2.146,-2.8577,1.3637;3.1829,-2.2069,.0698;-.4543,-3.4233,-.1347;-.1521,-4.4556,-.3678;-1.3742,-3.1713,-.6812;-.6639,-3.328,.9403;2.143,-.0561,3.014;2.4384,.9923,2.8541;2.8726,-.6852,2.4812;2.2201,-.2755,4.0907;-.5329,.4321,3.2677;.0552,-1.7965,2.7709;-2.8458,-.5862,-.0367;-4.9838,-.8086,-1.1704;-3.6258,-.5099,-1.2082;-3.4707,-.9688,1.1685;-4.8284,-1.2632,1.193;-5.5935,-1.186,.027;-5.5751,-.7458,-2.0876;-3.1386,-.213,-2.1396;-2.8601,-1.0268,2.0723;-5.2979,-1.5582,2.135;-6.6603,-1.4192,.0519;3.0478,1.4319,-1.0321;1.9432,.7324,-.5857;3.1278,1.3772,-2.5514;3.2531,.3353,-2.8873;3.9755,1.9678,-2.9317;2.2008,1.7687,-2.9969;4.3065,.8919,-.3681;4.1948,.9092,.7256;5.1912,1.4869,-.6427;4.4819,-.1509,-.6779;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.19309"
                              y3="0.115357"
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                              x3="0.382553"
                              y3="-0.376489"
                              z3="2.354878"/>
                        <atom elementType="P"
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                              x3="-0.356135"
                              y3="2.474131"
                              z3="0.470592"/>
                        <atom elementType="P"
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                              x3="0.840674"
                              y3="-2.224952"
                              z3="-0.578891"/>
                        <atom elementType="N"
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                              x3="-1.515928"
                              y3="-0.306879"
                              z3="-0.052839"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.889899"
                              y3="2.517049"
                              z3="-0.780599"/>
                        <atom elementType="C"
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                              x3="-0.396347"
                              y3="3.663093"
                              z3="-0.933281"/>
                        <atom elementType="H"
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                              x3="-0.661712"
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                              x3="-1.129562"
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                              x3="0.592712"
                              y3="3.680548"
                              z3="-1.414962"/>
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                              y3="3.322429"
                              z3="1.649824"/>
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                              id="a12"
                              x3="0.483976"
                              y3="4.378048"
                              z3="1.793178"/>
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                              z3="2.615531"/>
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                              x3="1.185888"
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                              x3="2.013808"
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                              x3="0.29545"
                              y3="-2.41262"
                              z3="-2.938832"/>
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                              id="a23"
                              x3="2.337926"
                              y3="-2.865489"
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                              x3="2.16739"
                              y3="-2.848187"
                              z3="1.347799"/>
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                              id="a26"
                              x3="3.185187"
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                              x3="-0.450209"
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                              x3="-0.648765"
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                              y3="-0.079266"
                              z3="3.005805"/>
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                              x3="2.456508"
                              y3="0.967172"
                              z3="2.848942"/>
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                              y3="-0.303452"
                              z3="4.081371"/>
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                              id="a41"
                              x3="-4.831766"
                              y3="-1.272547"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.599599"
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                              x3="-5.584845"
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                              id="a45"
                              x3="-2.8604"
                              y3="-1.055097"
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                              id="a46"
                              x3="-5.300136"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.667098"
                              y3="-1.405437"
                              z3="0.050405"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.031927"
                              y3="1.443482"
                              z3="-1.040105"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.938229"
                              y3="0.723801"
                              z3="-0.598905"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.148651"
                              y3="1.348762"
                              z3="-2.555262"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.312392"
                              y3="0.301915"
                              z3="-2.857514"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.986953"
                              y3="1.953759"
                              z3="-2.933764"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.221049"
                              y3="1.699648"
                              z3="-3.032136"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.289384"
                              y3="0.957649"
                              z3="-0.333637"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.154493"
                              y3="1.006246"
                              z3="0.756631"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.16485"
                              y3="1.565691"
                              z3="-0.60946"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.496228"
                              y3="-0.090069"
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                     <bondArray>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a27 a30" 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1931,.1154,-.0559;.3826,-.3765,2.3549;-.3561,2.4741,.4706;.8407,-2.225,-.5789;-1.5159,-.3069,-.0528;2.8899,2.517,-.7806;-.3963,3.6631,-.9333;-.6617,4.6829,-.6124;-1.1296,3.3137,-1.6751;.5927,3.6805,-1.415;.7623,3.3224,1.6498;.484,4.378,1.7932;1.7946,3.2639,1.2752;.7179,2.7985,2.6155;-2.0013,2.6897,1.2331;-2.2095,3.7456,1.4633;-2.0373,2.0921,2.1553;-2.7683,2.2998,.5488;1.1859,-2.6444,-2.3362;1.4496,-3.7055,-2.4704;2.0138,-2.016,-2.6968;.2954,-2.4126,-2.9388;2.3379,-2.8655,.2616;2.5796,-3.8921,-.0542;2.1674,-2.8482,1.3478;3.1852,-2.2017,.0366;-.4502,-3.4325,-.1184;-.1471,-4.4647,-.3506;-1.3767,-3.1858,-.6563;-.6488,-3.3335,.9584;2.1527,-.0793,3.0058;2.4565,.9672,2.8489;2.875,-.7126,2.4681;2.2315,-.3035,4.0814;-.516,.4396,3.2683;.0446,-1.7965,2.7745;-2.8495,-.5863,-.0363;-4.9914,-.7833,-1.1673;-3.6323,-.4897,-1.2044;-3.473,-.9833,1.1649;-4.8318,-1.2725,1.1888;-5.5996,-1.1756,.0261;-5.5848,-.7046,-2.0819;-3.1462,-.182,-2.1329;-2.8604,-1.0551,2.0663;-5.3001,-1.5786,2.1279;-6.6671,-1.4054,.0504;3.0319,1.4435,-1.0401;1.9382,.7238,-.5989;3.1487,1.3488,-2.5553;3.3124,.3019,-2.8575;3.987,1.9538,-2.9338;2.221,1.6996,-3.0321;4.2894,.9576,-.3336;4.1545,1.0062,.7566;5.1649,1.5657,-.6095;4.4962,-.0901,-.605;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.197861"
                              y3="0.111199"
                              z3="-0.048842"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.384969"
                              y3="-0.379928"
                              z3="2.364408"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.350273"
                              y3="2.46941"
                              z3="0.482845"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.841476"
                              y3="-2.230226"
                              z3="-0.5734"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.511865"
                              y3="-0.30978"
                              z3="-0.058492"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.859188"
                              y3="2.525977"
                              z3="-0.828681"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.411453"
                              y3="3.658355"
                              z3="-0.919993"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.68115"
                              y3="4.676616"
                              z3="-0.597186"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.150008"
                              y3="3.303051"
                              z3="-1.653768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.572327"
                              y3="3.682894"
                              z3="-1.412046"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.77683"
                              y3="3.31989"
                              z3="1.651824"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.498417"
                              y3="4.375237"
                              z3="1.796729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.806127"
                              y3="3.261791"
                              z3="1.269409"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.739184"
                              y3="2.79656"
                              z3="2.61823"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.988675"
                              y3="2.679173"
                              z3="1.261485"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.198593"
                              y3="3.734144"
                              z3="1.494211"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.014679"
                              y3="2.08079"
                              z3="2.183348"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.760563"
                              y3="2.287462"
                              z3="0.583772"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.164726"
                              y3="-2.660675"
                              z3="-2.332131"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.426196"
                              y3="-3.722687"
                              z3="-2.463198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.988525"
                              y3="-2.035294"
                              z3="-2.707014"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.266748"
                              y3="-2.432541"
                              z3="-2.924912"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.349236"
                              y3="-2.865468"
                              z3="0.25207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.585391"
                              y3="-3.894952"
                              z3="-0.05864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.192806"
                              y3="-2.839141"
                              z3="1.340177"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.194723"
                              y3="-2.205328"
                              z3="0.010564"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.442966"
                              y3="-3.435792"
                              z3="-0.089882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.141746"
                              y3="-4.469021"
                              z3="-0.31971"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.375857"
                              y3="-3.19274"
                              z3="-0.617986"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.628111"
                              y3="-3.33139"
                              z3="0.988729"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.153555"
                              y3="-0.074662"
                              z3="3.015581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.448283"
                              y3="0.975241"
                              z3="2.864545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.881543"
                              y3="-0.698744"
                              z3="2.474969"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.233188"
                              y3="-0.303459"
                              z3="4.090131"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.514638"
                              y3="0.433467"
                              z3="3.279221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.051667"
                              y3="-1.800952"
                              z3="2.784369"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.846676"
                              y3="-0.583451"
                              z3="-0.052548"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.988222"
                              y3="-0.739001"
                              z3="-1.190602"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.627315"
                              y3="-0.452345"
                              z3="-1.218499"/>
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                              id="a40"
                              x3="-3.474178"
                              y3="-1.006809"
                              z3="1.137745"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.834544"
                              y3="-1.289048"
                              z3="1.15265"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.600137"
                              y3="-1.158242"
                              z3="-0.008326"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.580057"
                              y3="-0.633453"
                              z3="-2.103564"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.138281"
                              y3="-0.124418"
                              z3="-2.13846"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.863321"
                              y3="-1.103122"
                              z3="2.038049"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.306429"
                              y3="-1.616097"
                              z3="2.08264"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.668886"
                              y3="-1.382693"
                              z3="0.008904"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.021972"
                              y3="1.447539"
                              z3="-1.05251"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.943935"
                              y3="0.720688"
                              z3="-0.584774"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.137992"
                              y3="1.303414"
                              z3="-2.563968"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.320562"
                              y3="0.249755"
                              z3="-2.829812"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.964594"
                              y3="1.910057"
                              z3="-2.965015"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.203477"
                              y3="1.620517"
                              z3="-3.05054"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.290494"
                              y3="1.009877"
                              z3="-0.334184"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.162302"
                              y3="1.099131"
                              z3="0.754214"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.155386"
                              y3="1.618963"
                              z3="-0.640039"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.511045"
                              y3="-0.044725"
                              z3="-0.56419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="a6 a48" 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 a12" 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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1979,.1112,-.0488;.385,-.3799,2.3644;-.3503,2.4694,.4828;.8415,-2.2302,-.5734;-1.5119,-.3098,-.0585;2.8592,2.526,-.8287;-.4115,3.6584,-.92;-.6812,4.6766,-.5972;-1.15,3.3031,-1.6538;.5723,3.6829,-1.412;.7768,3.3199,1.6518;.4984,4.3752,1.7967;1.8061,3.2618,1.2694;.7392,2.7966,2.6182;-1.9887,2.6792,1.2615;-2.1986,3.7341,1.4942;-2.0147,2.0808,2.1833;-2.7606,2.2875,.5838;1.1647,-2.6607,-2.3321;1.4262,-3.7227,-2.4632;1.9885,-2.0353,-2.707;.2667,-2.4325,-2.9249;2.3492,-2.8655,.2521;2.5854,-3.895,-.0586;2.1928,-2.8391,1.3402;3.1947,-2.2053,.0106;-.443,-3.4358,-.0899;-.1417,-4.469,-.3197;-1.3759,-3.1927,-.618;-.6281,-3.3314,.9887;2.1536,-.0747,3.0156;2.4483,.9752,2.8645;2.8815,-.6987,2.475;2.2332,-.3035,4.0901;-.5146,.4335,3.2792;.0517,-1.801,2.7844;-2.8467,-.5835,-.0525;-4.9882,-.739,-1.1906;-3.6273,-.4523,-1.2185;-3.4742,-1.0068,1.1377;-4.8345,-1.289,1.1526;-5.6001,-1.1582,-.0083;-5.5801,-.6335,-2.1036;-3.1383,-.1244,-2.1385;-2.8633,-1.1031,2.038;-5.3064,-1.6161,2.0826;-6.6689,-1.3827,.0089;3.022,1.4475,-1.0525;1.9439,.7207,-.5848;3.138,1.3034,-2.564;3.3206,.2498,-2.8298;3.9646,1.9101,-2.965;2.2035,1.6205,-3.0505;4.2905,1.0099,-.3342;4.1623,1.0991,.7542;5.1554,1.619,-.64;4.511,-.0447,-.5642;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.195498"
                              y3="0.104779"
                              z3="-0.053421"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.389961"
                              y3="-0.388026"
                              z3="2.358908"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.347414"
                              y3="2.463704"
                              z3="0.481059"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.836702"
                              y3="-2.235906"
                              z3="-0.581973"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.51481"
                              y3="-0.313075"
                              z3="-0.056448"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.820905"
                              y3="2.529202"
                              z3="-0.863422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.412661"
                              y3="3.653333"
                              z3="-0.921219"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.679462"
                              y3="4.671696"
                              z3="-0.596498"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.154448"
                              y3="3.29985"
                              z3="-1.652597"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.569157"
                              y3="3.676946"
                              z3="-1.417312"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.782804"
                              y3="3.313708"
                              z3="1.647386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.503524"
                              y3="4.368567"
                              z3="1.794391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.811168"
                              y3="3.257448"
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                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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="a42 a47" 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"/>
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.959043"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.334779"
                              y3="1.351138"
                              z3="-3.148137"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.221762"
                              y3="1.197251"
                              z3="-0.227469"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.996985"
                              y3="1.396662"
                              z3="0.830425"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.067759"
                              y3="1.831049"
                              z3="-0.534064"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.528135"
                              y3="0.142305"
                              z3="-0.312164"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 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 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1924,.0926,-.0603;.4037,-.4083,2.3495;-.3431,2.4506,.4869;.8288,-2.2456,-.6016;-1.5191,-.3187,-.0544;2.7296,2.5297,-.9914;-.4271,3.6463,-.9098;-.689,4.663,-.5766;-1.179,3.2966,-1.6326;.5475,3.6728,-1.42;.7968,3.2991,1.6449;.513,4.3514,1.8015;1.8215,3.2515,1.2482;.7772,2.7686,2.6079;-1.9725,2.6534,1.2872;-2.1806,3.7068,1.5289;-1.9854,2.0498,2.2063;-2.7528,2.2636,.6178;1.1186,-2.6693,-2.3685;1.3923,-3.7272,-2.5071;1.9243,-2.0307,-2.7601;.2052,-2.4522,-2.942;2.36,-2.8654,.1917;2.6064,-3.8889,-.1305;2.225,-2.8474,1.2829;3.1895,-2.1896,-.0631;-.4357,-3.4633,-.0962;-.1361,-4.493,-.3443;-1.3833,-3.2199,-.5983;-.594,-3.3703,.9879;2.1729,-.0873,2.9919;2.4494,.97,2.8591;2.9075,-.6879,2.4339;2.2637,-.3343,4.0615;-.4991,.391,3.2725;.0888,-1.8345,2.7652;-2.858,-.5725,-.0447;-5.0011,-.7114,-1.1819;-3.6364,-.4456,-1.2128;-3.4913,-.9738,1.1498;-4.8558,-1.2351,1.1675;-5.6195,-1.1068,.0052;-5.591,-.6087,-2.0964;-3.143,-.1352,-2.1365;-2.8819,-1.0703,2.0511;-5.3318,-1.5447,2.1016;-6.6916,-1.3145,.0245;2.9915,1.4512,-1.0865;1.9356,.6865,-.6269;3.2466,1.1662,-2.5601;3.532,.1105,-2.6946;4.0551,1.7977,-2.959;2.3348,1.3511,-3.1481;4.2218,1.1973,-.2275;3.997,1.3967,.8304;5.0678,1.831,-.5341;4.5281,.1423,-.3122;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.190128"
                              y3="0.076802"
                              z3="-0.065932"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.419275"
                              y3="-0.437647"
                              z3="2.34052"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.339452"
                              y3="2.43265"
                              z3="0.49825"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.823112"
                              y3="-2.257187"
                              z3="-0.624987"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.523163"
                              y3="-0.325471"
                              z3="-0.053957"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.619399"
                              y3="2.500914"
                              z3="-1.189728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.466338"
                              y3="3.63588"
                              z3="-0.88951"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.725175"
                              y3="4.648765"
                              z3="-0.542613"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.235328"
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                              z3="-1.594205"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.493657"
                              y3="3.672821"
                              z3="-1.426086"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.821154"
                              y3="3.284492"
                              z3="1.633076"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.529118"
                              y3="4.332131"
                              z3="1.804938"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.836346"
                              y3="3.252496"
                              z3="1.211029"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.832032"
                              y3="2.746559"
                              z3="2.591976"/>
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                              x3="-1.952511"
                              y3="2.620857"
                              z3="1.335332"/>
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                              id="a16"
                              x3="-2.161237"
                              y3="3.671786"
                              z3="1.587317"/>
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                              id="a17"
                              x3="-1.941683"
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                        <atom elementType="H"
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                              x3="-2.745017"
                              y3="2.229813"
                              z3="0.680918"/>
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                              id="a19"
                              x3="1.086383"
                              y3="-2.671023"
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                              id="a20"
                              x3="1.369361"
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                              id="a21"
                              x3="1.878358"
                              y3="-2.021803"
                              z3="-2.800849"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.161586"
                              y3="-2.461364"
                              z3="-2.956526"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.373781"
                              y3="-2.86316"
                              z3="0.140275"/>
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                              id="a24"
                              x3="2.630397"
                              y3="-3.879885"
                              z3="-0.195445"/>
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                              id="a25"
                              x3="2.255655"
                              y3="-2.856501"
                              z3="1.233627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.188466"
                              y3="-2.171913"
                              z3="-0.12179"/>
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                              id="a27"
                              x3="-0.422817"
                              y3="-3.48768"
                              z3="-0.10416"/>
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                              id="a28"
                              x3="-0.123456"
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                              id="a29"
                              x3="-1.382432"
                              y3="-3.244713"
                              z3="-0.583558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.558393"
                              y3="-3.406189"
                              z3="0.984059"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.190906"
                              y3="-0.112642"
                              z3="2.974617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.454405"
                              y3="0.950447"
                              z3="2.863607"/>
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                              id="a33"
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                              y3="-0.691081"
                              z3="2.397426"/>
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                              y3="-0.38144"
                              z3="4.037855"/>
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                              y3="0.351437"
                              z3="3.273773"/>
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                              id="a36"
                              x3="0.114224"
                              y3="-1.867795"
                              z3="2.748794"/>
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                              y3="-0.43068"
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                              id="a40"
                              x3="-3.507613"
                              y3="-0.937891"
                              z3="1.152257"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.876495"
                              y3="-1.175503"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.635745"
                              y3="-1.045395"
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                              id="a43"
                              x3="-5.594929"
                              y3="-0.569828"
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                        <atom elementType="H"
                              id="a44"
                              x3="-3.139822"
                              y3="-0.136438"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.901492"
                              y3="-1.037615"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.359034"
                              y3="-1.46838"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.711659"
                              y3="-1.233373"
                              z3="0.02376"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.964515"
                              y3="1.443306"
                              z3="-1.130027"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.933371"
                              y3="0.656522"
                              z3="-0.650535"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.35441"
                              y3="1.003107"
                              z3="-2.533775"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.726504"
                              y3="-0.033956"
                              z3="-2.511435"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.143301"
                              y3="1.645552"
                              z3="-2.953238"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.480024"
                              y3="1.03845"
                              z3="-3.201494"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.137597"
                              y3="1.396157"
                              z3="-0.161547"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.819474"
                              y3="1.714058"
                              z3="0.842076"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.963648"
                              y3="2.044144"
                              z3="-0.490783"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.513902"
                              y3="0.363785"
                              z3="-0.079522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
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                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a19" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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"/>
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                        <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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1901,.0768,-.0659;.4193,-.4376,2.3405;-.3395,2.4327,.4983;.8231,-2.2572,-.625;-1.5232,-.3255,-.054;2.6194,2.5009,-1.1897;-.4663,3.6359,-.8895;-.7252,4.6488,-.5426;-1.2353,3.2864,-1.5942;.4937,3.6728,-1.4261;.8212,3.2845,1.6331;.5291,4.3321,1.8049;1.8363,3.2525,1.211;.832,2.7466,2.592;-1.9525,2.6209,1.3353;-2.1612,3.6718,1.5873;-1.9417,2.0119,2.2512;-2.745,2.2298,.6809;1.0864,-2.671,-2.3987;1.3694,-3.7253,-2.5456;1.8784,-2.0218,-2.8008;.1616,-2.4614,-2.9565;2.3738,-2.8632,.1403;2.6304,-3.8799,-.1954;2.2557,-2.8565,1.2336;3.1885,-2.1719,-.1218;-.4228,-3.4877,-.1042;-.1235,-4.5135,-.369;-1.3824,-3.2447,-.5836;-.5584,-3.4062,.9841;2.1909,-.1126,2.9746;2.4544,.9504,2.8636;2.9286,-.6911,2.3974;2.2925,-.3814,4.0379;-.4814,.3514,3.2738;.1142,-1.8678,2.7488;-2.8661,-.5581,-.0446;-5.0086,-.6728,-1.1851;-3.6397,-.4307,-1.2159;-3.5076,-.9379,1.1523;-4.8765,-1.1755,1.1695;-5.6357,-1.0454,.0046;-5.5949,-.5698,-2.1019;-3.1398,-.1364,-2.1415;-2.9015,-1.0376,2.0553;-5.359,-1.4684,2.1058;-6.7117,-1.2334,.0238;2.9645,1.4433,-1.13;1.9334,.6565,-.6505;3.3544,1.0031,-2.5338;3.7265,-.034,-2.5114;4.1433,1.6456,-2.9532;2.48,1.0385,-3.2015;4.1376,1.3962,-.1615;3.8195,1.7141,.8421;4.9636,2.0441,-.4908;4.5139,.3638,-.0795;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.190257"
                              y3="0.091338"
                              z3="-0.061449"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.406999"
                              y3="-0.420294"
                              z3="2.345591"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.353859"
                              y3="2.4458"
                              z3="0.494047"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.835651"
                              y3="-2.24187"
                              z3="-0.61203"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.521439"
                              y3="-0.318286"
                              z3="-0.054125"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.70064"
                              y3="2.511617"
                              z3="-1.088909"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.471142"
                              y3="3.6479"
                              z3="-0.895368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.73707"
                              y3="4.659899"
                              z3="-0.551156"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.23159"
                              y3="3.295635"
                              z3="-1.607871"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.494453"
                              y3="3.687859"
                              z3="-1.421454"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.797101"
                              y3="3.301533"
                              z3="1.635795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.502463"
                              y3="4.348919"
                              z3="1.80456"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.814542"
                              y3="3.270694"
                              z3="1.219487"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.80345"
                              y3="2.76473"
                              z3="2.595373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.973302"
                              y3="2.631988"
                              z3="1.318649"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.185747"
                              y3="3.682832"
                              z3="1.567725"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.968547"
                              y3="2.023877"
                              z3="2.234941"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.759819"
                              y3="2.239328"
                              z3="0.658172"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.137118"
                              y3="-2.648545"
                              z3="-2.380917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.418004"
                              y3="-3.70366"
                              z3="-2.526242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.941891"
                              y3="-2.001989"
                              z3="-2.761403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.226397"
                              y3="-2.431595"
                              z3="-2.958583"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.367177"
                              y3="-2.857487"
                              z3="0.183626"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.625138"
                              y3="-3.874633"
                              z3="-0.149786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.225796"
                              y3="-2.854016"
                              z3="1.274209"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.191033"
                              y3="-2.17004"
                              z3="-0.058364"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.423893"
                              y3="-3.470952"
                              z3="-0.121925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.119268"
                              y3="-4.49686"
                              z3="-0.379768"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.371808"
                              y3="-3.226857"
                              z3="-0.623149"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.584883"
                              y3="-3.389472"
                              z3="0.96277"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.178352"
                              y3="-0.10425"
                              z3="2.984689"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.452261"
                              y3="0.955135"
                              z3="2.863946"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.912487"
                              y3="-0.695588"
                              z3="2.416158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.274085"
                              y3="-0.363943"
                              z3="4.050762"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.493499"
                              y3="0.374603"
                              z3="3.274469"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.092623"
                              y3="-1.848532"
                              z3="2.753698"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.862228"
                              y3="-0.562268"
                              z3="-0.042597"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.005538"
                              y3="-0.694187"
                              z3="-1.179922"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.638569"
                              y3="-0.441183"
                              z3="-1.212878"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.499461"
                              y3="-0.945071"
                              z3="1.155715"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.866411"
                              y3="-1.193585"
                              z3="1.17518"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.628072"
                              y3="-1.070746"
                              z3="0.011014"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.593963"
                              y3="-0.596531"
                              z3="-2.096005"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.141929"
                              y3="-0.143944"
                              z3="-2.139203"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.891424"
                              y3="-1.038782"
                              z3="2.058133"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.345448"
                              y3="-1.488869"
                              z3="2.112437"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.702422"
                              y3="-1.26716"
                              z3="0.031951"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.988102"
                              y3="1.435763"
                              z3="-1.109854"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.936747"
                              y3="0.677551"
                              z3="-0.629036"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.287334"
                              y3="1.064077"
                              z3="-2.555137"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.600314"
                              y3="0.009133"
                              z3="-2.614881"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.091187"
                              y3="1.688329"
                              z3="-2.973992"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.386819"
                              y3="1.188433"
                              z3="-3.175594"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.201145"
                              y3="1.264418"
                              z3="-0.206551"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.946511"
                              y3="1.528828"
                              z3="0.830077"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.04254"
                              y3="1.893598"
                              z3="-0.534044"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.52882"
                              y3="0.212397"
                              z3="-0.213075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1903,.0913,-.0614;.407,-.4203,2.3456;-.3539,2.4458,.494;.8357,-2.2419,-.612;-1.5214,-.3183,-.0541;2.7006,2.5116,-1.0889;-.4711,3.6479,-.8954;-.7371,4.6599,-.5512;-1.2316,3.2956,-1.6079;.4945,3.6879,-1.4215;.7971,3.3015,1.6358;.5025,4.3489,1.8046;1.8145,3.2707,1.2195;.8034,2.7647,2.5954;-1.9733,2.632,1.3186;-2.1857,3.6828,1.5677;-1.9685,2.0239,2.2349;-2.7598,2.2393,.6582;1.1371,-2.6485,-2.3809;1.418,-3.7037,-2.5262;1.9419,-2.002,-2.7614;.2264,-2.4316,-2.9586;2.3672,-2.8575,.1836;2.6251,-3.8746,-.1498;2.2258,-2.854,1.2742;3.191,-2.17,-.0584;-.4239,-3.471,-.1219;-.1193,-4.4969,-.3798;-1.3718,-3.2269,-.6231;-.5849,-3.3895,.9628;2.1784,-.1042,2.9847;2.4523,.9551,2.8639;2.9125,-.6956,2.4162;2.2741,-.3639,4.0508;-.4935,.3746,3.2745;.0926,-1.8485,2.7537;-2.8622,-.5623,-.0426;-5.0055,-.6942,-1.1799;-3.6386,-.4412,-1.2129;-3.4995,-.9451,1.1557;-4.8664,-1.1936,1.1752;-5.6281,-1.0707,.011;-5.594,-.5965,-2.096;-3.1419,-.1439,-2.1392;-2.8914,-1.0388,2.0581;-5.3454,-1.4889,2.1124;-6.7024,-1.2672,.032;2.9881,1.4358,-1.1099;1.9367,.6776,-.629;3.2873,1.0641,-2.5551;3.6003,.0091,-2.6149;4.0912,1.6883,-2.974;2.3868,1.1884,-3.1756;4.2011,1.2644,-.2066;3.9465,1.5288,.8301;5.0425,1.8936,-.534;4.5288,.2124,-.2131;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.189454"
                              y3="0.087404"
                              z3="-0.064474"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.404668"
                              y3="-0.417306"
                              z3="2.344747"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.346488"
                              y3="2.445488"
                              z3="0.484055"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.830453"
                              y3="-2.248476"
                              z3="-0.608396"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.52287"
                              y3="-0.320929"
                              z3="-0.056295"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.698322"
                              y3="2.522394"
                              z3="-1.052291"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.459539"
                              y3="3.640701"
                              z3="-0.910947"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.72499"
                              y3="4.65507"
                              z3="-0.57291"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.219466"
                              y3="3.2850"
                              z3="-1.622278"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.506946"
                              y3="3.675424"
                              z3="-1.435455"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.80829"
                              y3="3.301374"
                              z3="1.621952"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.521845"
                              y3="4.352347"
                              z3="1.782199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.826131"
                              y3="3.259069"
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                              y3="2.77196"
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
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                        <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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.319979"
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                              x3="2.679109"
                              y3="2.513038"
                              z3="-1.110889"/>
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                              y3="3.641808"
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                              z3="-1.432297"/>
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                              x3="2.414176"
                              y3="1.151184"
                              z3="-3.179276"/>
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                              id="a54"
                              x3="4.184792"
                              y3="1.298783"
                              z3="-0.188184"/>
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                              id="a55"
                              x3="3.913821"
                              y3="1.573998"
                              z3="0.841304"/>
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                              id="a56"
                              x3="5.020746"
                              y3="1.935581"
                              z3="-0.515839"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.52793"
                              y3="0.251984"
                              z3="-0.175378"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1895,.0867,-.0635;.4075,-.4244,2.3442;-.3496,2.4428,.4909;.8322,-2.2473,-.6129;-1.5232,-.32,-.0566;2.6791,2.513,-1.1109;-.4771,3.6418,-.9;-.7431,4.6542,-.5566;-1.2417,3.2859,-1.6062;.4849,3.6817,-1.4323;.8106,3.3001,1.6222;.5203,4.349,1.7884;1.8252,3.2643,1.1997;.8206,2.7673,2.5841;-1.9616,2.634,1.3283;-2.1698,3.6858,1.5765;-1.9512,2.0278,2.2455;-2.754,2.2425,.6744;1.1124,-2.6607,-2.3831;1.3902,-3.7167,-2.5277;1.9134,-2.0169,-2.7759;.1944,-2.4457,-2.9497;2.3746,-2.8561,.1662;2.6294,-3.8751,-.1639;2.247,-2.8463,1.2585;3.1945,-2.1693,-.0899;-.4193,-3.4757,-.1017;-.114,-4.5025,-.3543;-1.3723,-3.2378,-.5959;-.5701,-3.3861,.9837;2.1785,-.1096,2.9844;2.4505,.9511,2.8705;2.9137,-.6962,2.4126;2.2748,-.3758,4.0489;-.4916,.3708,3.2747;.0921,-1.8527,2.7522;-2.8644,-.5618,-.0471;-5.0103,-.6694,-1.182;-3.6429,-.4177,-1.2132;-3.4999,-.9651,1.1456;-4.8671,-1.2122,1.1636;-5.6308,-1.0669,.0033;-5.6006,-.5539,-2.0947;-3.147,-.1055,-2.1349;-2.89,-1.0747,2.045;-5.3451,-1.5234,2.0961;-6.7052,-1.263,.0231;2.9818,1.4414,-1.1097;1.9346,.6753,-.6327;3.3077,1.0517,-2.5448;3.6402,.0018,-2.5839;4.1067,1.683,-2.963;2.4142,1.1512,-3.1793;4.1848,1.2988,-.1882;3.9138,1.574,.8413;5.0207,1.9356,-.5158;4.5279,.252,-.1754;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.188153"
                              y3="0.087248"
                              z3="-0.06458"/>
                        <atom elementType="Si"
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                              x3="0.408653"
                              y3="-0.428105"
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                        <atom elementType="P"
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                              x3="-0.353727"
                              y3="2.442298"
                              z3="0.492389"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.83376"
                              y3="-2.245169"
                              z3="-0.616602"/>
                        <atom elementType="N"
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                              x3="-1.524583"
                              y3="-0.318829"
                              z3="-0.056951"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.672456"
                              y3="2.505704"
                              z3="-1.147259"/>
                        <atom elementType="C"
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                              x3="-0.492193"
                              y3="3.643039"
                              z3="-0.895934"/>
                        <atom elementType="H"
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                              x3="-0.759532"
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                              x3="-1.259742"
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                        <atom elementType="H"
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                              x3="0.466722"
                              y3="3.686855"
                              z3="-1.433559"/>
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                              x3="0.811716"
                              y3="3.300921"
                              z3="1.617441"/>
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                              x3="0.519838"
                              y3="4.348941"
                              z3="1.786858"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.823475"
                              y3="3.268533"
                              z3="1.187918"/>
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                              x3="0.829802"
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                              z3="2.578561"/>
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                              x3="-2.756725"
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                              z3="0.688955"/>
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                              x3="1.115231"
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                              x3="1.915877"
                              y3="-2.007908"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.197176"
                              y3="-2.438023"
                              z3="-2.953986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.377057"
                              y3="-2.853073"
                              z3="0.161438"/>
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                              x3="2.633752"
                              y3="-3.870717"
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                              x3="2.249214"
                              y3="-2.846441"
                              z3="1.253647"/>
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                              id="a26"
                              x3="3.19556"
                              y3="-2.163802"
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                              x3="-0.41606"
                              y3="-3.476433"
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                        <atom elementType="H"
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                              x3="-0.567216"
                              y3="-3.388966"
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                              x3="2.180334"
                              y3="-0.114927"
                              z3="2.98104"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.451525"
                              y3="0.946445"
                              z3="2.872036"/>
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                              y3="-0.386413"
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                              y3="-1.857366"
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                              y3="-0.961366"
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                        <atom elementType="C"
                              id="a41"
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                              y3="-1.205992"
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                        <atom elementType="C"
                              id="a42"
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                              y3="-1.058782"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.891407"
                              y3="-1.072229"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.347396"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.708109"
                              y3="-1.252786"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.981555"
                              y3="1.436334"
                              z3="-1.11694"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.93383"
                              y3="0.675423"
                              z3="-0.633226"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.325513"
                              y3="1.014408"
                              z3="-2.538796"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.667195"
                              y3="-0.033287"
                              z3="-2.549048"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.123641"
                              y3="1.641886"
                              z3="-2.964302"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.43788"
                              y3="1.090958"
                              z3="-3.184596"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.175739"
                              y3="1.322671"
                              z3="-0.180049"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.892726"
                              y3="1.619636"
                              z3="0.840109"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.010623"
                              y3="1.957528"
                              z3="-0.514203"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.525735"
                              y3="0.278871"
                              z3="-0.139552"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a6 a48" 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 a14" order="S"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 a50" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1882,.0872,-.0646;.4087,-.4281,2.3419;-.3537,2.4423,.4924;.8338,-2.2452,-.6166;-1.5246,-.3188,-.057;2.6725,2.5057,-1.1473;-.4922,3.643,-.8959;-.7595,4.6539,-.5493;-1.2597,3.2859,-1.5983;.4667,3.6869,-1.4336;.8117,3.3009,1.6174;.5198,4.3489,1.7869;1.8235,3.2685,1.1879;.8298,2.7671,2.5786;-1.9612,2.6301,1.3391;-2.1691,3.6815,1.5895;-1.945,2.0228,2.2556;-2.7567,2.2386,.689;1.1152,-2.6534,-2.3876;1.3941,-3.7089,-2.5348;1.9159,-2.0079,-2.7782;.1972,-2.438,-2.954;2.3771,-2.8531,.1614;2.6338,-3.8707,-.1713;2.2492,-2.8464,1.2536;3.1956,-2.1638,-.0927;-.4161,-3.4764,-.1084;-.109,-4.5023,-.3628;-1.3692,-3.2389,-.6024;-.5672,-3.389,.9771;2.1803,-.1149,2.981;2.4515,.9464,2.872;2.9151,-.6981,2.4051;2.2787,-.3864,4.044;-.4893,.3648,3.2755;.0938,-1.8574,2.7466;-2.8661,-.559,-.0467;-5.0129,-.6617,-1.1803;-3.645,-.4126,-1.2123;-3.5016,-.9614,1.1462;-4.8693,-1.206,1.1649;-5.6334,-1.0588,.005;-5.6036,-.5445,-2.0927;-3.1489,-.1007,-2.134;-2.8914,-1.0722,2.0452;-5.3474,-1.5166,2.0976;-6.7081,-1.2528,.0255;2.9816,1.4363,-1.1169;1.9338,.6754,-.6332;3.3255,1.0144,-2.5388;3.6672,-.0333,-2.549;4.1236,1.6419,-2.9643;2.4379,1.091,-3.1846;4.1757,1.3227,-.18;3.8927,1.6196,.8401;5.0106,1.9575,-.5142;4.5257,.2789,-.1396;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.187384"
                              y3="0.089965"
                              z3="-0.064889"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.408515"
                              y3="-0.427728"
                              z3="2.340839"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.357244"
                              y3="2.444314"
                              z3="0.492821"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.834629"
                              y3="-2.241837"
                              z3="-0.617517"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.525296"
                              y3="-0.316448"
                              z3="-0.057534"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.678625"
                              y3="2.503153"
                              z3="-1.158763"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.501604"
                              y3="3.645433"
                              z3="-0.894533"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.770078"
                              y3="4.655615"
                              z3="-0.546636"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.270459"
                              y3="3.287001"
                              z3="-1.594879"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.455774"
                              y3="3.691243"
                              z3="-1.434716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.811382"
                              y3="3.303634"
                              z3="1.614079"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.519283"
                              y3="4.35139"
                              z3="1.784773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.821402"
                              y3="3.272179"
                              z3="1.180464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.833679"
                              y3="2.769681"
                              z3="2.575048"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.962004"
                              y3="2.631062"
                              z3="1.344839"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.169486"
                              y3="3.682427"
                              z3="1.595666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.942715"
                              y3="2.023838"
                              z3="2.261217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.759448"
                              y3="2.239506"
                              z3="0.697066"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.114843"
                              y3="-2.64847"
                              z3="-2.389045"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.393425"
                              y3="-3.703847"
                              z3="-2.537561"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.915279"
                              y3="-2.002751"
                              z3="-2.779668"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.1962"
                              y3="-2.432533"
                              z3="-2.954238"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.378578"
                              y3="-2.850104"
                              z3="0.158875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.634382"
                              y3="-3.867877"
                              z3="-0.174081"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.251816"
                              y3="-2.843545"
                              z3="1.251206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.197139"
                              y3="-2.161229"
                              z3="-0.09601"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.414578"
                              y3="-3.473622"
                              z3="-0.109219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.107075"
                              y3="-4.499366"
                              z3="-0.363507"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.367881"
                              y3="-3.23651"
                              z3="-0.603045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.565443"
                              y3="-3.385982"
                              z3="0.976303"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.180449"
                              y3="-0.116046"
                              z3="2.979918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.451984"
                              y3="0.945455"
                              z3="2.873171"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.914701"
                              y3="-0.698081"
                              z3="2.402202"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.279464"
                              y3="-0.390043"
                              z3="4.042186"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.488521"
                              y3="0.363813"
                              z3="3.27652"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.093486"
                              y3="-1.857608"
                              z3="2.743495"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.866585"
                              y3="-0.55777"
                              z3="-0.047289"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.013782"
                              y3="-0.659504"
                              z3="-1.180275"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.646106"
                              y3="-0.408993"
                              z3="-1.212127"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.501252"
                              y3="-0.963895"
                              z3="1.144812"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.868709"
                              y3="-1.209941"
                              z3="1.163492"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.633356"
                              y3="-1.06037"
                              z3="0.004315"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.604979"
                              y3="-0.540386"
                              z3="-2.092007"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.150504"
                              y3="-0.094515"
                              z3="-2.133233"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.890602"
                              y3="-1.076197"
                              z3="2.043388"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.346164"
                              y3="-1.523388"
                              z3="2.095499"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.707849"
                              y3="-1.255688"
                              z3="0.024702"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.9846"
                              y3="1.433296"
                              z3="-1.117963"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.933225"
                              y3="0.67968"
                              z3="-0.631097"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.331829"
                              y3="0.998135"
                              z3="-2.535236"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.672876"
                              y3="-0.049828"
                              z3="-2.535399"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.131637"
                              y3="1.621022"
                              z3="-2.96441"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.446008"
                              y3="1.069788"
                              z3="-3.184012"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.176211"
                              y3="1.323894"
                              z3="-0.177295"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.891611"
                              y3="1.628526"
                              z3="0.840125"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.012758"
                              y3="1.955114"
                              z3="-0.51435"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.524651"
                              y3="0.279959"
                              z3="-0.128581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1874,.09,-.0649;.4085,-.4277,2.3408;-.3572,2.4443,.4928;.8346,-2.2418,-.6175;-1.5253,-.3164,-.0575;2.6786,2.5032,-1.1588;-.5016,3.6454,-.8945;-.7701,4.6556,-.5466;-1.2705,3.287,-1.5949;.4558,3.6912,-1.4347;.8114,3.3036,1.6141;.5193,4.3514,1.7848;1.8214,3.2722,1.1805;.8337,2.7697,2.575;-1.962,2.6311,1.3448;-2.1695,3.6824,1.5957;-1.9427,2.0238,2.2612;-2.7594,2.2395,.6971;1.1148,-2.6485,-2.389;1.3934,-3.7038,-2.5376;1.9153,-2.0028,-2.7797;.1962,-2.4325,-2.9542;2.3786,-2.8501,.1589;2.6344,-3.8679,-.1741;2.2518,-2.8435,1.2512;3.1971,-2.1612,-.096;-.4146,-3.4736,-.1092;-.1071,-4.4994,-.3635;-1.3679,-3.2365,-.603;-.5654,-3.386,.9763;2.1804,-.116,2.9799;2.452,.9455,2.8732;2.9147,-.6981,2.4022;2.2795,-.39,4.0422;-.4885,.3638,3.2765;.0935,-1.8576,2.7435;-2.8666,-.5578,-.0473;-5.0138,-.6595,-1.1803;-3.6461,-.409,-1.2121;-3.5013,-.9639,1.1448;-4.8687,-1.2099,1.1635;-5.6334,-1.0604,.0043;-5.605,-.5404,-2.092;-3.1505,-.0945,-2.1332;-2.8906,-1.0762,2.0434;-5.3462,-1.5234,2.0955;-6.7078,-1.2557,.0247;2.9846,1.4333,-1.118;1.9332,.6797,-.6311;3.3318,.9981,-2.5352;3.6729,-.0498,-2.5354;4.1316,1.621,-2.9644;2.446,1.0698,-3.184;4.1762,1.3239,-.1773;3.8916,1.6285,.8401;5.0128,1.9551,-.5143;4.5247,.28,-.1286;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.186394"
                              y3="0.093845"
                              z3="-0.065688"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.408893"
                              y3="-0.425719"
                              z3="2.33933"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.360839"
                              y3="2.447578"
                              z3="0.492532"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.834368"
                              y3="-2.237587"
                              z3="-0.619121"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.526039"
                              y3="-0.313799"
                              z3="-0.058088"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.688509"
                              y3="2.501698"
                              z3="-1.167714"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.509504"
                              y3="3.64853"
                              z3="-0.894405"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.778714"
                              y3="4.658341"
                              z3="-0.5460"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.279313"
                              y3="3.288989"
                              z3="-1.593143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.446769"
                              y3="3.695388"
                              z3="-1.436445"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.810834"
                              y3="3.306977"
                              z3="1.610521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.519503"
                              y3="4.354857"
                              z3="1.781846"/>
                        <atom elementType="H"
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                              x3="1.819394"
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                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a40 a41" 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"/>
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.574279"
                              z3="-2.956408"/>
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                              id="a53"
                              x3="2.472943"
                              y3="1.029836"
                              z3="-3.182156"/>
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                              id="a54"
                              x3="4.175388"
                              y3="1.321963"
                              z3="-0.163793"/>
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                              id="a55"
                              x3="3.88504"
                              y3="1.645705"
                              z3="0.846043"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.021214"
                              y3="1.939449"
                              z3="-0.503299"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.513017"
                              y3="0.275681"
                              z3="-0.094586"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1853,.0992,-.0667;.4101,-.4225,2.3376;-.3642,2.4521,.4931;.8326,-2.232,-.6222;-1.5267,-.3104,-.0585;2.6999,2.4999,-1.1807;-.5162,3.653,-.8934;-.7853,4.6627,-.5445;-1.2871,3.2931,-1.5907;.4391,3.7002,-1.4371;.8104,3.3109,1.6084;.5201,4.3589,1.7808;1.8176,3.2784,1.1686;.8379,2.777,2.5693;-1.9646,2.6382,1.3533;-2.1713,3.6897,1.6045;-1.9405,2.0316,2.2699;-2.7653,2.2461,.7098;1.1023,-2.6382,-2.3956;1.3788,-3.6937,-2.5469;1.9006,-1.993,-2.7913;.1801,-2.4211,-2.9545;2.3797,-2.8431,.1455;2.63,-3.8624,-.1869;2.2599,-2.834,1.2386;3.1992,-2.1579,-.1161;-.4153,-3.4629,-.1085;-.1098,-4.4888,-.3644;-1.3705,-3.2248,-.598;-.561,-3.3753,.9777;2.1827,-.113,2.9756;2.4548,.9486,2.8721;2.916,-.6936,2.3953;2.2826,-.3907,4.0368;-.4846,.3661,3.2778;.0951,-1.8535,2.7371;-2.8666,-.5585,-.048;-5.0152,-.6628,-1.1784;-3.6488,-.4052,-1.2104;-3.4977,-.9759,1.1422;-4.8638,-1.2291,1.1611;-5.631,-1.0753,.0042;-5.6083,-.5399,-2.0884;-3.156,-.0822,-2.1301;-2.8853,-1.0907,2.0393;-5.3385,-1.5515,2.0915;-6.7044,-1.2766,.0247;2.994,1.4279,-1.1176;1.9295,.6944,-.6291;3.3519,.9643,-2.5235;3.6866,-.0855,-2.5011;4.1596,1.5743,-2.9564;2.4729,1.0298,-3.1822;4.1754,1.322,-.1638;3.885,1.6457,.846;5.0212,1.9394,-.5033;4.513,.2757,-.0946;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
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                              x3="0.184059"
                              y3="0.107353"
                              z3="-0.068246"/>
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                              x3="0.412676"
                              y3="-0.41801"
                              z3="2.334811"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.368546"
                              y3="2.458651"
                              z3="0.495402"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.828866"
                              y3="-2.223585"
                              z3="-0.62852"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.527157"
                              y3="-0.305767"
                              z3="-0.058981"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.714794"
                              y3="2.495838"
                              z3="-1.206275"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.524355"
                              y3="3.66016"
                              z3="-0.890002"/>
                        <atom elementType="H"
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                              x3="-0.792478"
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                              x3="-1.296882"
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                        <atom elementType="H"
                              id="a10"
                              x3="0.429661"
                              y3="3.707367"
                              z3="-1.436053"/>
                        <atom elementType="C"
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                              x3="0.809116"
                              y3="3.316444"
                              z3="1.607962"/>
                        <atom elementType="H"
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                              x3="0.519416"
                              y3="4.364203"
                              z3="1.782907"/>
                        <atom elementType="H"
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                              x3="1.814689"
                              y3="3.284304"
                              z3="1.164297"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.840076"
                              y3="2.781224"
                              z3="2.567985"/>
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                              x3="-1.966984"
                              y3="2.642608"
                              z3="1.359777"/>
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                              x3="-2.17456"
                              y3="3.693674"
                              z3="1.611751"/>
                        <atom elementType="H"
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                              x3="-1.93942"
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                              x3="-2.768786"
                              y3="2.249081"
                              z3="0.718587"/>
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                              x3="1.08746"
                              y3="-2.629803"
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                              id="a21"
                              x3="1.883597"
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                        <atom elementType="H"
                              id="a22"
                              x3="0.161742"
                              y3="-2.411657"
                              z3="-2.956582"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.379541"
                              y3="-2.837362"
                              z3="0.129967"/>
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                              id="a24"
                              x3="2.62533"
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                              id="a25"
                              x3="2.26668"
                              y3="-2.82703"
                              z3="1.223776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.199229"
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                              z3="-0.137573"/>
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                              x3="-0.417444"
                              y3="-3.453747"
                              z3="-0.109138"/>
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                              x3="-0.114618"
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                              id="a30"
                              x3="-0.556879"
                              y3="-3.36771"
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                              x3="2.186022"
                              y3="-0.109834"
                              z3="2.971274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.458151"
                              y3="0.951976"
                              z3="2.869829"/>
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                              y3="-0.689248"
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                              y3="-0.389746"
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                              y3="-1.849798"
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                              id="a41"
                              x3="-4.859831"
                              y3="-1.240049"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.628301"
                              y3="-1.088289"
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                              x3="-5.608595"
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                              x3="-3.158566"
                              y3="-0.082216"
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                              id="a45"
                              x3="-2.88165"
                              y3="-1.094088"
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                              id="a46"
                              x3="-5.332824"
                              y3="-1.565491"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.700758"
                              y3="-1.294158"
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                        <atom elementType="C"
                              id="a48"
                              x3="3.00116"
                              y3="1.423386"
                              z3="-1.119522"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.926322"
                              y3="0.706577"
                              z3="-0.629408"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.372073"
                              y3="0.9308"
                              z3="-2.512234"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.702002"
                              y3="-0.119707"
                              z3="-2.465283"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.187128"
                              y3="1.528849"
                              z3="-2.948038"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.50072"
                              y3="0.987191"
                              z3="-3.181682"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.171202"
                              y3="1.328216"
                              z3="-0.1508"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.872878"
                              y3="1.674735"
                              z3="0.849096"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.025801"
                              y3="1.931843"
                              z3="-0.493154"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.499215"
                              y3="0.280876"
                              z3="-0.056126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" 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 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"/>
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
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                        <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="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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1841,.1074,-.0682;.4127,-.418,2.3348;-.3685,2.4587,.4954;.8289,-2.2236,-.6285;-1.5272,-.3058,-.059;2.7148,2.4958,-1.2063;-.5244,3.6602,-.89;-.7925,4.6697,-.5401;-1.2969,3.3006,-1.5857;.4297,3.7074,-1.4361;.8091,3.3164,1.608;.5194,4.3642,1.7829;1.8147,3.2843,1.1643;.8401,2.7812,2.568;-1.967,2.6426,1.3598;-2.1746,3.6937,1.6118;-1.9394,2.036,2.2763;-2.7688,2.2491,.7186;1.0875,-2.6298,-2.4038;1.3617,-3.6856,-2.5574;1.8836,-1.9853,-2.805;.1617,-2.4117,-2.9566;2.3795,-2.8374,.13;2.6253,-3.8575,-.2032;2.2667,-2.827,1.2238;3.1992,-2.1547,-.1376;-.4174,-3.4537,-.1091;-.1146,-4.4796,-.3684;-1.3751,-3.2139,-.593;-.5569,-3.3677,.978;2.186,-.1098,2.9713;2.4582,.952,2.8698;2.919,-.6892,2.3893;2.2864,-.3897,4.0319;-.4802,.3684,3.2784;.0982,-1.8498,2.7323;-2.8659,-.5596,-.0482;-5.0146,-.6718,-1.1779;-3.6494,-.4084,-1.2101;-3.4949,-.981,1.1418;-4.8598,-1.24,1.1609;-5.6283,-1.0883,.0044;-5.6086,-.5504,-2.0875;-3.1586,-.0822,-2.1297;-2.8817,-1.0941,2.0385;-5.3328,-1.5655,2.091;-6.7008,-1.2942,.0251;3.0012,1.4234,-1.1195;1.9263,.7066,-.6294;3.3721,.9308,-2.5122;3.702,-.1197,-2.4653;4.1871,1.5288,-2.948;2.5007,.9872,-3.1817;4.1712,1.3282,-.1508;3.8729,1.6747,.8491;5.0258,1.9318,-.4932;4.4992,.2809,-.0561;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.183009"
                              y3="0.116771"
                              z3="-0.069969"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.416265"
                              y3="-0.413766"
                              z3="2.331638"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.372702"
                              y3="2.465838"
                              z3="0.49982"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.823559"
                              y3="-2.213813"
                              z3="-0.637606"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.527273"
                              y3="-0.300325"
                              z3="-0.059336"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.728449"
                              y3="2.488416"
                              z3="-1.245226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.532797"
                              y3="3.668647"
                              z3="-0.883848"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.799485"
                              y3="4.678058"
                              z3="-0.532354"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.307269"
                              y3="3.310048"
                              z3="-1.577899"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.419775"
                              y3="3.716053"
                              z3="-1.432474"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.807486"
                              y3="3.322964"
                              z3="1.609907"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.516905"
                              y3="4.369759"
                              z3="1.789099"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.811133"
                              y3="3.293464"
                              z3="1.161716"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.843444"
                              y3="2.784985"
                              z3="2.568227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.969308"
                              y3="2.645515"
                              z3="1.368415"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.179233"
                              y3="3.695773"
                              z3="1.621802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.937485"
                              y3="2.038284"
                              z3="2.284447"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.771678"
                              y3="2.24984"
                              z3="0.72925"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.068407"
                              y3="-2.619777"
                              z3="-2.415195"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.339566"
                              y3="-3.675994"
                              z3="-2.571238"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.862316"
                              y3="-1.976489"
                              z3="-2.822624"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.138822"
                              y3="-2.399762"
                              z3="-2.960716"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.378763"
                              y3="-2.830642"
                              z3="0.109263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.619946"
                              y3="-3.851314"
                              z3="-0.225695"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.274321"
                              y3="-2.819901"
                              z3="1.203906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.198095"
                              y3="-2.149988"
                              z3="-0.164594"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.420313"
                              y3="-3.443653"
                              z3="-0.111334"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.120556"
                              y3="-4.469313"
                              z3="-0.375064"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.381155"
                              y3="-3.201793"
                              z3="-0.587901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.552103"
                              y3="-3.359929"
                              z3="0.976959"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.190706"
                              y3="-0.107732"
                              z3="2.966033"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.463026"
                              y3="0.954226"
                              z3="2.866853"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.923142"
                              y3="-0.685939"
                              z3="2.382217"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.29155"
                              y3="-0.390094"
                              z3="4.025924"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.474472"
                              y3="0.370736"
                              z3="3.278808"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.101884"
                              y3="-1.846213"
                              z3="2.726839"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.864839"
                              y3="-0.560068"
                              z3="-0.04826"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.012818"
                              y3="-0.68446"
                              z3="-1.178153"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.648841"
                              y3="-0.414771"
                              z3="-1.210539"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.492028"
                              y3="-0.98271"
                              z3="1.142277"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.855774"
                              y3="-1.24809"
                              z3="1.161472"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.624849"
                              y3="-1.101794"
                              z3="0.004746"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.607113"
                              y3="-0.567482"
                              z3="-2.088143"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-3.159721"
                              y3="-0.087696"
                              z3="-2.13076"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.878434"
                              y3="-1.091935"
                              z3="2.039207"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.327353"
                              y3="-1.574352"
                              z3="2.09204"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.696377"
                              y3="-1.312459"
                              z3="0.025508"/>
                        <atom elementType="C"
                              id="a48"
                              x3="3.008653"
                              y3="1.417658"
                              z3="-1.124488"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.92297"
                              y3="0.719961"
                              z3="-0.630834"/>
                        <atom elementType="C"
                              id="a50"
                              x3="3.398349"
                              y3="0.884457"
                              z3="-2.496957"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.724315"
                              y3="-0.165169"
                              z3="-2.414939"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.221597"
                              y3="1.467668"
                              z3="-2.937355"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.537147"
                              y3="0.924104"
                              z3="-3.18061"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.163551"
                              y3="1.34487"
                              z3="-0.135852"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.853386"
                              y3="1.724332"
                              z3="0.848351"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.027816"
                              y3="1.931414"
                              z3="-0.483426"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.481727"
                              y3="0.2986"
                              z3="-0.00343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.183,.1168,-.07;.4163,-.4138,2.3316;-.3727,2.4658,.4998;.8236,-2.2138,-.6376;-1.5273,-.3003,-.0593;2.7284,2.4884,-1.2452;-.5328,3.6686,-.8838;-.7995,4.6781,-.5324;-1.3073,3.31,-1.5779;.4198,3.7161,-1.4325;.8075,3.323,1.6099;.5169,4.3698,1.7891;1.8111,3.2935,1.1617;.8434,2.785,2.5682;-1.9693,2.6455,1.3684;-2.1792,3.6958,1.6218;-1.9375,2.0383,2.2844;-2.7717,2.2498,.7292;1.0684,-2.6198,-2.4152;1.3396,-3.676,-2.5712;1.8623,-1.9765,-2.8226;.1388,-2.3998,-2.9607;2.3788,-2.8306,.1093;2.6199,-3.8513,-.2257;2.2743,-2.8199,1.2039;3.1981,-2.15,-.1646;-.4203,-3.4437,-.1113;-.1206,-4.4693,-.3751;-1.3812,-3.2018,-.5879;-.5521,-3.3599,.977;2.1907,-.1077,2.966;2.463,.9542,2.8669;2.9231,-.6859,2.3822;2.2915,-.3901,4.0259;-.4745,.3707,3.2788;.1019,-1.8462,2.7268;-2.8648,-.5601,-.0483;-5.0128,-.6845,-1.1782;-3.6488,-.4148,-1.2105;-3.492,-.9827,1.1423;-4.8558,-1.2481,1.1615;-5.6248,-1.1018,.0047;-5.6071,-.5675,-2.0881;-3.1597,-.0877,-2.1308;-2.8784,-1.0919,2.0392;-5.3274,-1.5744,2.092;-6.6964,-1.3125,.0255;3.0087,1.4177,-1.1245;1.923,.72,-.6308;3.3983,.8845,-2.497;3.7243,-.1652,-2.4149;4.2216,1.4677,-2.9374;2.5371,.9241,-3.1806;4.1636,1.3449,-.1359;3.8534,1.7243,.8484;5.0278,1.9314,-.4834;4.4817,.2986,-.0034;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.183341"
                              y3="0.119942"
                              z3="-0.069975"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.416922"
                              y3="-0.412086"
                              z3="2.331392"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.373022"
                              y3="2.468111"
                              z3="0.502403"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.821715"
                              y3="-2.210726"
                              z3="-0.64045"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.526515"
                              y3="-0.298841"
                              z3="-0.058822"/>
                        <atom elementType="H"
                              id="a6"
                              x3="2.732739"
                              y3="2.486923"
                              z3="-1.255247"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.530217"
                              y3="3.671892"
                              z3="-0.880759"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.796605"
                              y3="4.681336"
                              z3="-0.529103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.303637"
                              y3="3.314479"
                              z3="-1.576582"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.423452"
                              y3="3.718972"
                              z3="-1.427532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.804526"
                              y3="3.325141"
                              z3="1.615281"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.512273"
                              y3="4.371201"
                              z3="1.795955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.808759"
                              y3="3.297877"
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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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.439042"
                              z3="-2.940616"/>
                        <atom elementType="H"
                              id="a53"
                              x3="2.544959"
                              y3="0.898438"
                              z3="-3.182684"/>
                        <atom elementType="C"
                              id="a54"
                              x3="4.163216"
                              y3="1.354711"
                              z3="-0.138263"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.851128"
                              y3="1.752016"
                              z3="0.838281"/>
                        <atom elementType="H"
                              id="a56"
                              x3="5.030853"
                              y3="1.932117"
                              z3="-0.492617"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.476708"
                              y3="0.309539"
                              z3="0.012466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a38 a39" 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 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1845,.1218,-.0693;.417,-.4125,2.3318;-.3723,2.469,.5062;.8201,-2.2092,-.6425;-1.5253,-.2974,-.0585;2.733,2.4853,-1.2666;-.5287,3.6737,-.8764;-.7955,4.6829,-.5244;-1.3014,3.3166,-1.5732;.4255,3.7213,-1.4221;.8027,3.3272,1.6209;.5077,4.3722,1.8029;1.8072,3.3033,1.1741;.8395,2.786,2.5774;-1.972,2.6433,1.3698;-2.1863,3.6924,1.6244;-1.9408,2.0345,2.2848;-2.7708,2.2458,.7274;1.0635,-2.6149,-2.4203;1.3312,-3.6721,-2.5758;1.8597,-1.9745,-2.8275;.1348,-2.3919,-2.9661;2.3747,-2.8291,.1035;2.6152,-3.8492,-.2336;2.2699,-2.8206,1.1981;3.1948,-2.1484,-.1681;-.4247,-3.4384,-.1169;-.1254,-4.464,-.3813;-1.3854,-3.1959,-.5936;-.5573,-3.3553,.9713;2.1917,-.1086,2.9666;2.4659,.9527,2.8653;2.9236,-.6893,2.3846;2.2912,-.3889,4.0272;-.474,.3734,3.2779;.1012,-1.8445,2.7264;-2.8622,-.5603,-.0475;-5.008,-.6988,-1.1798;-3.6446,-.4259,-1.2122;-3.4903,-.9752,1.1453;-4.8534,-1.2437,1.1644;-5.6209,-1.1084,.0053;-5.601,-.5906,-2.0917;-3.1551,-.1045,-2.1342;-2.8779,-1.0766,2.0439;-5.3255,-1.5639,2.0969;-6.692,-1.3213,.0258;3.0116,1.4159,-1.1316;1.9233,.7267,-.6317;3.4039,.8643,-2.4959;3.7258,-.1854,-2.4002;4.2308,1.439,-2.9406;2.545,.8984,-3.1827;4.1632,1.3547,-.1383;3.8511,1.752,.8383;5.0309,1.9321,-.4926;4.4767,.3095,.0125;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.187538562747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.189711775082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.191874252034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.193574785910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.195133266985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.196417353638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.197111121789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.197863826749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.198148133001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.198465645582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.198997196614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.199099212585</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.200300511469</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.200823783501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.201641196791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.202968441435</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.202356111563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.204601552808</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.204427552998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.205786368959</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.205117400415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.206901208296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.206733396591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.207694643109</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.207828271935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.208618619808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.209148674616</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.209725029564</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.210170853614</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">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.211423559031</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.211899971935</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.212162877491</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.212414692341</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">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.212987395522</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.212745531104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213086927752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.212952226279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213166527400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213182418307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213225881182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213282747613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213326039251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213342920040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213375687093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213423537171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213446334007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213469536552</scalar>
               </module>
               <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">-1799.213511993375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               </module>
               <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>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.213610318841</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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214018421454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214038271712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214054766815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214085107486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214103118564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214123507513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214151239981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214161935369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214186175324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214207396948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214242953426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214266301897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214314353058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214308643868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214351754978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214351223858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214373956889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214379520751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214380777563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214378111026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214372032892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214360709909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214346328191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214343313335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214342635715</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-1.054222 0.408538 0.795421 0.837918 -0.054052 0.057093 -0.212816 0.030119 0.041689 0.035234 -0.208680 0.033654 0.032829 0.049851 -0.193910 0.028984 0.047800 0.047326 -0.202804 0.028364 0.052224 0.047274 -0.203762 0.032875 0.044259 0.046560 -0.199364 0.030497 0.049700 0.047207 -0.264232 0.030310 0.026689 0.036862 -0.116009 -0.110089 -0.001890 -0.031197 -0.048955 -0.037003 -0.029936 -0.053524 0.033589 0.038577 0.043345 0.034411 0.031439 0.065419 -0.230180 -0.064990 0.038001 0.023820 0.045135 -0.059918 0.038877 0.032398 0.033241</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">13.9423 13.7893 14.9355 14.8600 7.3679 0.8965 6.1754 0.9412 0.9166 0.9291 6.1857 0.9341 0.9246 0.8965 6.1749 0.9452 0.8976 0.8932 6.1853 0.9410 0.8903 0.9085 6.1946 0.9362 0.9048 0.9001 6.1765 0.9398 0.8994 0.9042 6.3345 0.9420 0.9439 0.9320 1.1157 1.1104 5.9643 6.0292 6.0367 6.0233 6.0228 6.0156 0.9817 0.9811 0.9726 0.9800 0.9828 6.0679 8.4945 5.9785 0.9538 0.9719 0.9310 5.9851 0.9455 0.9603 0.9565</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">0.0577 0.2107 0.0645 0.1400 -0.3679 0.1035 -0.1754 0.0588 0.0834 0.0709 -0.1857 0.0659 0.0754 0.1035 -0.1749 0.0548 0.1024 0.1068 -0.1853 0.0590 0.1097 0.0915 -0.1946 0.0638 0.0952 0.0999 -0.1765 0.0602 0.1006 0.0958 -0.3345 0.0580 0.0561 0.0680 -0.1157 -0.1104 0.0357 -0.0292 -0.0367 -0.0233 -0.0228 -0.0156 0.0183 0.0189 0.0274 0.0200 0.0172 -0.0679 -0.4945 0.0215 0.0462 0.0281 0.0690 0.0149 0.0545 0.0397 0.0435</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.0046 3.9383 3.9050 4.0383 3.2134 0.9423 3.8679 0.9899 1.0049 1.0029 3.8907 0.9900 0.9959 0.9866 3.8922 0.9889 1.0042 0.9882 3.8897 0.9858 0.9867 0.9920 3.8955 0.9872 0.9909 0.9913 3.8945 0.9854 0.9924 1.0039 3.8924 0.9775 0.9881 0.9727 0.9474 0.9539 3.9707 3.8401 3.8649 3.8571 3.8283 3.8185 0.9811 0.9909 0.9917 0.9813 0.9818 4.1368 2.0314 3.8850 0.9947 0.9944 1.0023 3.9056 1.0047 0.9871 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.0046 3.9383 3.9050 4.0383 3.2134 0.9423 3.8679 0.9899 1.0049 1.0029 3.8907 0.9900 0.9959 0.9866 3.8922 0.9889 1.0042 0.9882 3.8897 0.9858 0.9867 0.9920 3.8955 0.9872 0.9909 0.9913 3.8945 0.9854 0.9924 1.0039 3.8924 0.9775 0.9881 0.9727 0.9474 0.9539 3.9707 3.8401 3.8649 3.8571 3.8283 3.8185 0.9811 0.9909 0.9917 0.9813 0.9818 4.1368 2.0314 3.8850 0.9947 0.9944 1.0023 3.9056 1.0047 0.9871 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0158 0.6037 0.6539 1.8429 0.2047 0.1925 0.9554 0.9682 0.8862 0.9032 0.9973 1.0103 1.0353 1.0245 1.0312 1.0376 1.1034 0.7203 0.9470 0.9549 0.9594 0.9465 0.9561 0.9528 0.9478 0.9482 0.9517 0.9496 0.9563 0.9540 0.9480 0.9551 0.9527 0.9497 0.9495 0.9497 0.9622 0.9599 0.9537 1.3426 1.3358 1.3799 1.3809 0.9807 0.9849 1.3914 0.9895 1.3642 0.9820 0.9886 0.9583 1.0535 1.0591 0.9495 0.9505 0.9433 0.9487 0.9549 0.9560</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 5 47 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">0.057655 0.210743 0.064541 0.140043 -0.367909 0.103502 -0.175417 0.058783 0.083366 0.070920 -0.185690 0.065896 0.075357 0.103486 -0.174904 0.054777 0.102405 0.106780 -0.185337 0.058953 0.109679 0.091544 -0.194558 0.063783 0.095184 0.099895 -0.176465 0.060234 0.100637 0.095789 -0.334477 0.057951 0.056127 0.068033 -0.115735 -0.110445 0.035706 -0.029242 -0.036680 -0.023266 -0.022787 -0.015556 0.018331 0.018945 0.027394 0.020022 0.017199 -0.067893 -0.494531 0.021462 0.046201 0.028051 0.068980 0.014874 0.054545 0.039669 0.043450</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="512">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
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                        y3="-1.109057"
                        z3="0.005277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.600478"
                        y3="-0.591353"
                        z3="-2.091752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.154612"
                        y3="-0.104425"
                        z3="-2.134102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.877454"
                        y3="-1.075856"
                        z3="2.044152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.324828"
                        y3="-1.564186"
                        z3="2.09696"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.691297"
                        y3="-1.322473"
                        z3="0.025782"/>
                  <atom elementType="C"
                        id="a48"
                        x3="3.012443"
                        y3="1.415185"
                        z3="-1.132707"/>
                  <atom elementType="O"
                        id="a49"
                        x3="1.923605"
                        y3="0.727695"
                        z3="-0.631421"/>
                  <atom elementType="C"
                        id="a50"
                        x3="3.404242"
                        y3="0.860677"
                        z3="-2.495961"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.725444"
                        y3="-0.189088"
                        z3="-2.398501"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.231534"
                        y3="1.433879"
                        z3="-2.941879"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.545309"
                        y3="0.894213"
                        z3="-3.182806"/>
                  <atom elementType="C"
                        id="a54"
                        x3="4.164043"
                        y3="1.354777"
                        z3="-0.139326"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.852328"
                        y3="1.754246"
                        z3="0.836459"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.031942"
                        y3="1.930973"
                        z3="-0.495059"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.47692"
                        y3="0.309712"
                        z3="0.013304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" 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="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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a38 a39" 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 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.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/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-15H,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/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:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/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:.1848,.1226,-.0691;.4166,-.4127,2.3318;-.3724,2.4695,.5071;.8199,-2.2083,-.643;-1.525,-.2965,-.0584;2.7345,2.4844,-1.2698;-.5293,3.6743,-.8753;-.7972,4.6832,-.5233;-1.3012,3.3167,-1.5726;.4253,3.7229,-1.4204;.8017,3.3285,1.6221;.5057,4.3733,1.8041;1.8062,3.3058,1.1752;.8391,2.7874,2.5786;-1.9724,2.6429,1.3705;-2.1872,3.6918,1.6255;-1.9412,2.0337,2.2852;-2.7709,2.2455,.7276;1.0636,-2.6139,-2.4208;1.331,-3.6712,-2.5761;1.8604,-1.9739,-2.8276;.1352,-2.3906,-2.9669;2.3745,-2.8284,.1032;2.6152,-3.8484,-.234;2.2693,-2.8201,1.1978;3.1945,-2.1475,-.1679;-.4249,-3.4376,-.1177;-.1251,-4.4632,-.3816;-1.3854,-3.1956,-.5951;-.5581,-3.3542,.9704;2.1911,-.1086,2.9672;2.4654,.9526,2.8658;2.923,-.6895,2.3853;2.2905,-.3889,4.0277;-.475,.373,3.2776;.1009,-1.8448,2.726;-2.8618,-.56,-.0474;-5.0074,-.6994,-1.1798;-3.6441,-.4259,-1.2121;-3.4898,-.9749,1.1454;-4.8529,-1.244,1.1645;-5.6203,-1.1091,.0053;-5.6005,-.5914,-2.0918;-3.1546,-.1044,-2.1341;-2.8775,-1.0759,2.0442;-5.3248,-1.5642,2.097;-6.6913,-1.3225,.0258;3.0124,1.4152,-1.1327;1.9236,.7277,-.6314;3.4042,.8607,-2.496;3.7254,-.1891,-2.3985;4.2315,1.4339,-2.9419;2.5453,.8942,-3.1828;4.164,1.3548,-.1393;3.8523,1.7542,.8365;5.0319,1.931,-.4951;4.4769,.3097,.0133;/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/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,16.3,18.2,20.4,21.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1799.10191438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2742.59445068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4541.69636507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7952.59951664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.90315157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3542.13754895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.03563456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03216588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999951307604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999951307604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999902615207</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.531039647624</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.076165328740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.607204976364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085624180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085175241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084842171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084778532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084829727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084838812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084768660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084913150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084739649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084484817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084403233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084263012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084231680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084057119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083784208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083564082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083100997</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083012155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082968361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082901537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082742142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082702677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082696909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082640317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082510866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082455805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082418478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082353734</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082273913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082132142</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082172802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082214187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082130188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082071215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082008292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081913368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081860075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081826769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082000098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081786383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081841666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081786524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081857190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081787979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081768025</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081779805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081763746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081750348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081700473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081685481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081671525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081661166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081654851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081637338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081626430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081618542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081613293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081594904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081581995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081559132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081538174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081519202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081501207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081495587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081484990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081473294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081458043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081437501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081423696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081413774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081412087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081411372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081423918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081411773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081436498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081439904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081457520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081472624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081500783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081524672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081516955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081478786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081445993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081411063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081383956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081363735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081314255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081297616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081263668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081189533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081180537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081175181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081157519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081108218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081110867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081135626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081199779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081158337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081144019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081150410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081162857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081164507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081168262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081176231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081194335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081220555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081226062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081224075</scalar>
               </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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="512">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.1156 -2101.0723 -1801.0693 -522.0300 -390.8890 -279.7216 -279.2539 -278.5749 -278.5435 -278.5290 -278.5050 -278.4650 -278.4276 -278.3914 -278.3780 -278.3626 -278.3506 -278.2965 -278.1553 -278.0721 -277.3484 -180.1996 -180.1615 -143.5677 -129.5883 -129.5839 -129.5498 -129.5452 -129.5175 -129.4792 -98.3350 -98.3332 -98.2905 -69.8715 -43.1979 -42.0516 -41.9210 -26.9800 -24.2864 -22.5235 -21.4576 -21.4167 -20.9699 -20.5305 -19.3112 -19.2691 -19.2491 -19.2156 -19.1795 -18.9887 -18.4045 -16.6721 -16.1402 -15.7240 -15.1228 -14.9623 -14.1290 -13.5671 -13.0337 -12.7532 -12.7076 -12.4481 -12.4097 -12.2577 -12.1173 -12.0898 -12.0709 -11.9899 -11.9305 -11.5917 -11.5148 -11.4681 -11.3970 -11.3681 -11.3119 -10.9226 -10.8626 -10.7225 -10.6088 -10.5755 -10.4630 -10.4207 -10.1400 -9.9122 -9.7773 -9.6096 -9.5587 -9.4889 -9.4814 -9.4436 -8.8186 -8.6586 -8.3165 -8.0445 -7.9269 -7.7674 -7.1073 -6.9341 -6.7719 -6.1621 -5.6957 -4.6124 -1.0078 -0.3699 0.0866 0.2418 1.1645 1.3568 1.3931 1.5646 1.8312 2.0258 2.1382 2.2654 2.3646 2.4215 2.4876 2.6722 2.7363 2.7834 2.8130 3.0190 3.0495 3.2070 3.4036 3.5196 3.6008 3.6615 3.7790 3.8181 3.9456 4.0668 4.1750 4.2152 4.2579 4.3292 4.3750 4.5076 4.6054 4.7134 4.7683 4.8384 4.9024 4.9445 5.0303 5.2733 5.6251 5.6980 6.0223 6.0806 6.1374 6.4746 6.7480 7.0055 7.2650 7.3846 7.5898 7.7241 7.9486 8.2610 8.5185 8.8087 8.8872 9.1755 9.2396 9.3727 9.6751 9.7568 9.7986 10.0068 10.1362 10.4054 10.5128 11.0925 11.1971 11.4045 11.7358 11.8082 11.9312 12.0050 12.2763 12.4521 12.6035 12.8753 13.1011 13.2363 13.3734 13.4654 13.5334 13.7615 13.9167 13.9979 14.2560 14.4234 14.8099 14.9391 14.9863 15.1078 15.1755 15.4841 15.7539 15.9348 16.0336 16.1407 16.3138 16.4865 16.5205 16.6138 16.8241 16.8770 16.9838 17.1406 17.2713 17.3811 17.5527 17.5848 17.7634 17.8048 17.9119 18.0079 18.0915 18.1642 18.2367 18.3033 18.4260 18.4561 18.5128 18.6637 18.6683 18.8085 18.8740 18.9475 19.0619 19.0989 19.1882 19.3448 19.4457 19.5910 19.6764 19.7783 19.7972 20.0369 20.0684 20.1010 20.1797 20.2136 20.3873 20.4329 20.7393 20.7669 20.9869 21.0604 21.1020 21.2603 21.2823 21.3913 21.4912 21.6617 21.8343 21.8876 21.9291 22.2752 22.4569 22.5010 22.5798 22.8749 22.9090 23.0677 23.1378 23.3641 23.7101 23.9177 24.0925 24.2493 24.5410 24.7019 25.2696 25.9368 26.1265 26.2042 26.5174 26.7496 26.8373 26.9801 27.4819 27.5969 27.9669 28.2657 28.4650 28.9204 29.2347 29.5343 29.8641 30.1731 30.2980 30.5435 30.7636 30.9572 31.5081 31.8532 32.7284 32.8934 32.9845 33.3359 33.7591 33.9126 33.9983 34.1261 34.2706 34.2906 34.3580 35.0427 35.3261 35.6925 35.7339 35.9007 35.9617 36.0282 36.5431 37.1654 37.5536 38.3851 38.8777 39.5289 39.8898 40.1791 40.5186 40.8174 41.2048 41.5277 41.5810 41.6720 41.8020 41.9357 42.0801 42.1501 42.2772 42.3798 42.6566 42.6891 42.9442 43.3023 43.5211 43.8446 44.0732 44.7143 44.9034 45.5688 45.6753 45.7788 46.2845 46.7610 47.0191 47.3599 47.4406 47.5878 47.6103 47.7768 47.8203 47.9181 48.1151 48.3211 48.4233 48.4911 48.5924 48.7352 48.8662 48.9459 48.9706 49.2395 49.2889 49.3185 49.3998 49.5409 49.6478 49.7918 49.7969 49.9187 49.9930 50.1149 50.3187 50.5849 50.6428 50.9390 50.9635 51.1941 51.4243 51.9365 52.3566 52.5042 52.5866 52.6709 52.7966 52.9396 53.3014 53.3610 53.5298 53.5357 53.6637 53.7207 53.7734 53.8092 53.9475 54.0251 54.2551 54.3988 54.5789 54.8023 54.8670 55.0516 55.2995 55.3057 55.3525 55.6557 56.0791 56.6196 57.8335 57.9443 58.1284 58.3434 58.8391 59.0135 59.6597 60.1319 60.5883 60.7002 60.7997 60.8254 60.9133 61.4262 61.5413 61.6097 61.7595 61.9862 62.1149 62.3665 63.1168 63.4889 63.6479 63.9077 64.5910 65.2129 65.6484 65.8393 66.3747 66.4772 66.4952 66.5838 66.6007 66.8717 66.9684 67.0445 67.2115 67.3731 67.4358 67.4636 67.6747 67.7496 68.0768 68.1714 68.3447 68.7183 70.2788 70.8392 71.8204 72.2327 72.6819 73.0841 73.2701 73.4509 74.1539 74.2547 74.3787 74.5736 74.6019 74.8389 74.9181 74.9463 75.2326 75.7871 76.8980 78.3590 78.9880 79.5023 79.6278 79.7452 79.9515 80.0422 80.1208 80.2075 80.2877 80.3986 80.5636 80.7231 80.7763 80.8693 80.9529 81.0719 81.1506 81.5609 81.6337 81.7715 82.4314 82.8135 85.9503 86.2494 86.5092 90.0369 90.3020 97.1433 100.7457 1083.6325</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">0.273536 0.242732 0.102591 0.107879 -0.382129 0.012266 -0.189200 0.060819 0.083999 0.078881 -0.189632 0.061918 0.085071 0.101466 -0.173905 0.057727 0.101100 0.101907 -0.191356 0.060503 0.079313 0.083198 -0.190378 0.060935 0.098836 0.089609 -0.172084 0.057570 0.100759 0.100786 -0.315536 0.053845 0.055885 0.061451 -0.116810 -0.115586 0.044014 -0.030880 -0.023158 -0.011653 -0.030867 -0.012266 0.016490 0.006431 0.031414 0.018701 0.016385 0.077591 -0.563945 -0.063459 0.036692 0.033298 0.051884 -0.054114 0.050028 0.032685 0.036762</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-1.022976 0.434534 0.819252 0.817927 -0.057793 0.009048 -0.211284 0.029926 0.043852 0.039904 -0.202104 0.030975 0.042626 0.048242 -0.195960 0.029637 0.050249 0.049575 -0.211537 0.029641 0.041099 0.043561 -0.202553 0.030561 0.047961 0.042396 -0.195948 0.029433 0.049765 0.050035 -0.258130 0.029872 0.032400 0.032986 -0.114479 -0.114177 -0.002343 -0.033870 -0.043055 -0.030200 -0.031386 -0.049965 0.032500 0.036943 0.045234 0.033865 0.031118 0.056109 -0.192979 -0.074958 0.025790 0.029197 0.032749 -0.071937 0.031026 0.028292 0.029357</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">13.7265 13.7573 14.8974 14.8921 7.3821 0.9877 6.1892 0.9392 0.9160 0.9211 6.1896 0.9381 0.9149 0.8985 6.1739 0.9423 0.8989 0.8981 6.1914 0.9395 0.9207 0.9168 6.1904 0.9391 0.9012 0.9104 6.1721 0.9424 0.8992 0.8992 6.3155 0.9462 0.9441 0.9385 1.1168 1.1156 5.9560 6.0309 6.0232 6.0117 6.0309 6.0123 0.9835 0.9936 0.9686 0.9813 0.9836 5.9224 8.5639 6.0635 0.9633 0.9667 0.9481 6.0541 0.9500 0.9673 0.9632</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">0.2735 0.2427 0.1026 0.1079 -0.3821 0.0123 -0.1892 0.0608 0.0840 0.0789 -0.1896 0.0619 0.0851 0.1015 -0.1739 0.0577 0.1011 0.1019 -0.1914 0.0605 0.0793 0.0832 -0.1904 0.0609 0.0988 0.0896 -0.1721 0.0576 0.1008 0.1008 -0.3155 0.0538 0.0559 0.0615 -0.1168 -0.1156 0.0440 -0.0309 -0.0232 -0.0117 -0.0309 -0.0123 0.0165 0.0064 0.0314 0.0187 0.0164 0.0776 -0.5639 -0.0635 0.0367 0.0333 0.0519 -0.0541 0.0500 0.0327 0.0368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">5.6687 3.9829 3.9971 3.9982 3.1941 0.9598 3.8815 0.9881 0.9921 0.9943 3.8931 0.9876 0.9936 0.9903 3.8992 0.9859 1.0028 0.9883 3.8818 0.9878 0.9997 0.9913 3.8917 0.9875 0.9901 0.9946 3.9007 0.9855 0.9881 1.0023 3.8939 0.9908 0.9887 0.9712 0.9500 0.9503 3.9600 3.8368 3.8628 3.8683 3.8380 3.8182 0.9809 0.9912 0.9866 0.9813 0.9816 4.1551 2.0477 3.9398 0.9983 0.9868 0.9878 3.9326 0.9997 0.9856 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">5.6687 3.9829 3.9971 3.9982 3.1941 0.9598 3.8815 0.9881 0.9921 0.9943 3.8931 0.9876 0.9936 0.9903 3.8992 0.9859 1.0028 0.9883 3.8818 0.9878 0.9997 0.9913 3.8917 0.9875 0.9901 0.9946 3.9007 0.9855 0.9881 1.0023 3.8939 0.9908 0.9887 0.9712 0.9500 0.9503 3.9600 3.8368 3.8628 3.8683 3.8380 3.8182 0.9809 0.9912 0.9866 0.9813 0.9816 4.1551 2.0477 3.9398 0.9983 0.9868 0.9878 3.9326 0.9997 0.9856 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0608 0.6562 0.6566 1.8675 0.9146 0.9754 0.8916 0.8922 1.0070 1.0249 1.0434 1.0108 1.0272 1.0423 1.0813 0.9157 0.9483 0.9602 0.9621 0.9482 0.9582 0.9538 0.9493 0.9507 0.9515 0.9486 0.9607 0.9605 0.9490 0.9555 0.9580 0.9495 0.9523 0.9508 0.9603 0.9619 0.9532 1.3444 1.3446 1.3825 1.3794 0.9807 0.9916 1.3925 0.9882 1.3700 0.9811 0.9878 0.9903 1.0625 1.0622 0.9605 0.9592 0.9651 0.9632 0.9602 0.9602</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 2 0 3 0 4 0 48 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 5 47 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081223529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.214342515074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.16861 4.51382 0.34521 -2.81361 3.26893 0.45532 11.50866 -12.62873 -1.12006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19603</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">-1799.21434252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47760807</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03067405</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">-1798.70322785</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03350660</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47760807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.51111466</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.70322785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.70228364</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">0.05658243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01681913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09438217</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.70228364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09438217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.79666581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41767670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
