<?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="0.59392"
                        y3="-0.1995"
                        z3="-0.05311"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.59819"
                        y3="-0.46376"
                        z3="2.4711"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.32562"
                        y3="2.15185"
                        z3="0.54466"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.15443"
                        y3="-2.61675"
                        z3="-0.15297"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.09481"
                        y3="-0.57539"
                        z3="-0.40181"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.72528"
                        y3="1.28147"
                        z3="-0.18327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.78128"
                        y3="3.36782"
                        z3="-0.75836"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.19829"
                        y3="4.29659"
                        z3="-0.3399"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.5135"
                        y3="2.90034"
                        z3="-1.43103"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.11804"
                        y3="3.61232"
                        z3="-1.3400"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.85655"
                        y3="3.14836"
                        z3="1.5475"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.42503"
                        y3="4.12428"
                        z3="1.82146"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.78713"
                        y3="3.31621"
                        z3="0.98504"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.10445"
                        y3="2.59315"
                        z3="2.46356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.81303"
                        y3="2.16493"
                        z3="1.61218"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.06804"
                        y3="3.19625"
                        z3="1.90119"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.61758"
                        y3="1.57389"
                        z3="2.51819"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.65747"
                        y3="1.71326"
                        z3="1.07471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.80238"
                        y3="-3.21419"
                        z3="-1.84111"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.06632"
                        y3="-4.27485"
                        z3="-1.96604"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.38129"
                        y3="-2.59412"
                        z3="-2.53988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.26771"
                        y3="-3.06513"
                        z3="-2.04602"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.92147"
                        y3="-3.02353"
                        z3="0.07655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.12959"
                        y3="-4.08389"
                        z3="-0.13107"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.22765"
                        y3="-2.78239"
                        z3="1.10353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4905"
                        y3="-2.38464"
                        z3="-0.61296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.25163"
                        y3="-3.79047"
                        z3="0.9123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.51997"
                        y3="-4.82982"
                        z3="0.66951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.82613"
                        y3="-3.63851"
                        z3="0.7572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.47226"
                        y3="-3.58962"
                        z3="1.9698"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.10459"
                        y3="-1.32044"
                        z3="3.28317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.04976"
                        y3="-0.82093"
                        z3="3.0203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.18803"
                        y3="-2.37772"
                        z3="2.98842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.99902"
                        y3="-1.2966"
                        z3="4.37944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.37881"
                        y3="0.74418"
                        z3="3.36305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.5741"
                        y3="-1.33533"
                        z3="2.87243"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.42273"
                        y3="-0.36721"
                        z3="-0.59442"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.27493"
                        y3="0.4410"
                        z3="-1.95389"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.9077"
                        y3="0.2614"
                        z3="-1.76422"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.35851"
                        y3="-0.8073"
                        z3="0.36636"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.7195"
                        y3="-0.63074"
                        z3="0.15704"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.1910"
                        y3="-0.00644"
                        z3="-1.0011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.63278"
                        y3="0.92584"
                        z3="-2.86658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.19144"
                        y3="0.58777"
                        z3="-2.52189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.97729"
                        y3="-1.28093"
                        z3="1.27327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.4263"
                        y3="-0.98385"
                        z3="0.91225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.26323"
                        y3="0.1260"
                        z3="-1.16005"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.10064"
                        y3="0.97468"
                        z3="-1.39023"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.14161"
                        y3="-0.37844"
                        z3="-1.35232"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.33611"
                        y3="1.41885"
                        z3="-2.64882"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.93769"
                        y3="1.08339"
                        z3="-3.51507"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.19228"
                        y3="2.50195"
                        z3="-2.74969"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.36002"
                        y3="0.91773"
                        z3="-2.72542"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.42084"
                        y3="1.71552"
                        z3="-1.26947"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.94738"
                        y3="1.43687"
                        z3="-0.34985"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.2233"
                        y3="2.79883"
                        z3="-1.25671"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.05273"
                        y3="1.49593"
                        z3="-2.14183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" 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 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 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a54" 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/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5939,-.1995,-.0531;.5982,-.4638,2.4711;-.3256,2.1519,.5447;1.1544,-2.6168,-.153;-1.0948,-.5754,-.4018;1.7253,1.2815,-.1833;-.7813,3.3678,-.7584;-1.1983,4.2966,-.3399;-1.5135,2.9003,-1.431;.118,3.6123,-1.34;.8566,3.1484,1.5475;.425,4.1243,1.8215;1.7871,3.3162,.985;1.1044,2.5932,2.4636;-1.813,2.1649,1.6122;-2.068,3.1963,1.9012;-1.6176,1.5739,2.5182;-2.6575,1.7133,1.0747;.8024,-3.2142,-1.8411;1.0663,-4.2748,-1.966;1.3813,-2.5941,-2.5399;-.2677,-3.0651,-2.046;2.9215,-3.0235,.0766;3.1296,-4.0839,-.1311;3.2277,-2.7824,1.1035;3.4905,-2.3846,-.613;.2516,-3.7905,.9123;.52,-4.8298,.6695;-.8261,-3.6385,.7572;.4723,-3.5896,1.9698;2.1046,-1.3204,3.2832;3.0498,-.8209,3.0203;2.188,-2.3777,2.9884;1.999,-1.2966,4.3794;.3788,.7442,3.363;-.5741,-1.3353,2.8724;-2.4227,-.3672,-.5944;-4.2749,.441,-1.9539;-2.9077,.2614,-1.7642;-3.3585,-.8073,.3664;-4.7195,-.6307,.157;-5.191,-.0064,-1.0011;-4.6328,.9258,-2.8666;-2.1914,.5878,-2.5219;-2.9773,-1.2809,1.2733;-5.4263,-.9839,.9123;-6.2632,.126,-1.1601;2.1006,.9747,-1.3902;2.1416,-.3784,-1.3523;1.3361,1.4188,-2.6488;1.9377,1.0834,-3.5151;1.1923,2.5019,-2.7497;.36,.9177,-2.7254;3.4208,1.7155,-1.2695;3.9474,1.4369,-.3498;3.2233,2.7988,-1.2567;4.0527,1.4959,-2.1418;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
               </formula>
            </molecule>
            <module 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2751.5775065287 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">2.596e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2752.9924646599 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">2.589e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.593941"
                              y3="-0.201178"
                              z3="-0.060559"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.611699"
                              y3="-0.457519"
                              z3="2.465099"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.333574"
                              y3="2.146176"
                              z3="0.537819"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.155081"
                              y3="-2.620567"
                              z3="-0.151445"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.095459"
                              y3="-0.582095"
                              z3="-0.410196"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.724692"
                              y3="1.266366"
                              z3="-0.167374"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.802766"
                              y3="3.36166"
                              z3="-0.761616"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.222175"
                              y3="4.286832"
                              z3="-0.337419"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.537725"
                              y3="2.892613"
                              z3="-1.430258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.09079"
                              y3="3.613099"
                              z3="-1.348911"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.847347"
                              y3="3.14968"
                              z3="1.533773"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.41072"
                              y3="4.123047"
                              z3="1.808356"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.773473"
                              y3="3.322522"
                              z3="0.965599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.103422"
                              y3="2.596881"
                              z3="2.448886"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.8178"
                              y3="2.152696"
                              z3="1.609847"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.075564"
                              y3="3.182985"
                              z3="1.899959"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.617842"
                              y3="1.561815"
                              z3="2.514947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.662128"
                              y3="1.698429"
                              z3="1.074451"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.800892"
                              y3="-3.220649"
                              z3="-1.838417"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.061774"
                              y3="-4.282367"
                              z3="-1.961363"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.381021"
                              y3="-2.603789"
                              z3="-2.539002"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.268877"
                              y3="-3.068979"
                              z3="-2.043016"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.920913"
                              y3="-3.03269"
                              z3="0.077087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.124622"
                              y3="-4.094292"
                              z3="-0.128682"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.229764"
                              y3="-2.79057"
                              z3="1.102929"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.491431"
                              y3="-2.397748"
                              z3="-0.614881"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.248368"
                              y3="-3.788308"
                              z3="0.916919"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.513012"
                              y3="-4.829451"
                              z3="0.677789"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.82871"
                              y3="-3.632761"
                              z3="0.760601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.469118"
                              y3="-3.584516"
                              z3="1.973848"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.124626"
                              y3="-1.309675"
                              z3="3.2696"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.067413"
                              y3="-0.81038"
                              z3="2.997729"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.206654"
                              y3="-2.367972"
                              z3="2.978271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.027116"
                              y3="-1.281551"
                              z3="4.366469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.397103"
                              y3="0.753211"
                              z3="3.354177"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.557248"
                              y3="-1.32834"
                              z3="2.877648"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.423213"
                              y3="-0.367807"
                              z3="-0.59944"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.274171"
                              y3="0.453888"
                              z3="-1.952475"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.907579"
                              y3="0.266479"
                              z3="-1.76617"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.359577"
                              y3="-0.807421"
                              z3="0.361191"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.720165"
                              y3="-0.623018"
                              z3="0.155448"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.190713"
                              y3="0.008302"
                              z3="-0.999253"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.631113"
                              y3="0.943792"
                              z3="-2.862784"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.190863"
                              y3="0.591474"
                              z3="-2.523978"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.979335"
                              y3="-1.286404"
                              z3="1.26575"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.427326"
                              y3="-0.975097"
                              z3="0.91085"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.262527"
                              y3="0.147304"
                              z3="-1.155397"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.101415"
                              y3="0.968053"
                              z3="-1.387185"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.140977"
                              y3="-0.3840"
                              z3="-1.359699"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.34573"
                              y3="1.428401"
                              z3="-2.643231"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.951783"
                              y3="1.104117"
                              z3="-3.510335"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.204983"
                              y3="2.513272"
                              z3="-2.728361"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.369099"
                              y3="0.93052"
                              z3="-2.73024"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.422214"
                              y3="1.705837"
                              z3="-1.245848"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.941168"
                              y3="1.413457"
                              z3="-0.325913"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.229037"
                              y3="2.789558"
                              z3="-1.22081"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.060973"
                              y3="1.494849"
                              z3="-2.115662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a6 a48" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" 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 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 a42" 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 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" 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/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5939,-.2012,-.0606;.6117,-.4575,2.4651;-.3336,2.1462,.5378;1.1551,-2.6206,-.1514;-1.0955,-.5821,-.4102;1.7247,1.2664,-.1674;-.8028,3.3617,-.7616;-1.2222,4.2868,-.3374;-1.5377,2.8926,-1.4303;.0908,3.6131,-1.3489;.8473,3.1497,1.5338;.4107,4.123,1.8084;1.7735,3.3225,.9656;1.1034,2.5969,2.4489;-1.8178,2.1527,1.6098;-2.0756,3.183,1.9;-1.6178,1.5618,2.5149;-2.6621,1.6984,1.0745;.8009,-3.2206,-1.8384;1.0618,-4.2824,-1.9614;1.381,-2.6038,-2.539;-.2689,-3.069,-2.043;2.9209,-3.0327,.0771;3.1246,-4.0943,-.1287;3.2298,-2.7906,1.1029;3.4914,-2.3977,-.6149;.2484,-3.7883,.9169;.513,-4.8295,.6778;-.8287,-3.6328,.7606;.4691,-3.5845,1.9738;2.1246,-1.3097,3.2696;3.0674,-.8104,2.9977;2.2067,-2.368,2.9783;2.0271,-1.2816,4.3665;.3971,.7532,3.3542;-.5572,-1.3283,2.8776;-2.4232,-.3678,-.5994;-4.2742,.4539,-1.9525;-2.9076,.2665,-1.7662;-3.3596,-.8074,.3612;-4.7202,-.623,.1554;-5.1907,.0083,-.9993;-4.6311,.9438,-2.8628;-2.1909,.5915,-2.524;-2.9793,-1.2864,1.2657;-5.4273,-.9751,.9109;-6.2625,.1473,-1.1554;2.1014,.9681,-1.3872;2.141,-.384,-1.3597;1.3457,1.4284,-2.6432;1.9518,1.1041,-3.5103;1.205,2.5133,-2.7284;.3691,.9305,-2.7302;3.4222,1.7058,-1.2458;3.9412,1.4135,-.3259;3.229,2.7896,-1.2208;4.061,1.4948,-2.1157;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.594676"
                              y3="-0.203043"
                              z3="-0.067159"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.626175"
                              y3="-0.451456"
                              z3="2.459963"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.341696"
                              y3="2.14052"
                              z3="0.531673"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.155018"
                              y3="-2.624383"
                              z3="-0.149924"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.09523"
                              y3="-0.588769"
                              z3="-0.418553"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.724025"
                              y3="1.251141"
                              z3="-0.150678"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.824008"
                              y3="3.354585"
                              z3="-0.764989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.246089"
                              y3="4.276397"
                              z3="-0.335967"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.561124"
                              y3="2.883444"
                              z3="-1.429824"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.064085"
                              y3="3.612571"
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                  </molecule>
               </module>
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                              x3="3.4261"
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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 a24" 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 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 a42" 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="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 a54" 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/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.376453"
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                              x3="1.247431"
                              y3="2.552665"
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                              x3="0.397152"
                              y3="0.979216"
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                              x3="3.429842"
                              y3="1.675213"
                              z3="-1.181209"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.596012"
                              y3="-0.203965"
                              z3="-0.083738"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.668995"
                              y3="-0.431982"
                              z3="2.446269"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.359704"
                              y3="2.129818"
                              z3="0.515976"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.14895"
                              y3="-2.631309"
                              z3="-0.146653"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.096226"
                              y3="-0.596316"
                              z3="-0.439859"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.727314"
                              y3="1.210833"
                              z3="-0.095335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.881826"
                              y3="3.336599"
                              z3="-0.77366"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.310196"
                              y3="4.2498"
                              z3="-0.332192"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.626295"
                              y3="2.857876"
                              z3="-1.424885"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.010865"
                              y3="3.611324"
                              z3="-1.383218"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.81558"
                              y3="3.163548"
                              z3="1.482482"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.359383"
                              y3="4.12711"
                              z3="1.758637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.723058"
                              y3="3.354737"
                              z3="0.890931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.104722"
                              y3="2.622463"
                              z3="2.394217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.830143"
                              y3="2.111808"
                              z3="1.6068"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.099632"
                              y3="3.1381"
                              z3="1.900009"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.611199"
                              y3="1.523208"
                              z3="2.508905"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.673926"
                              y3="1.645684"
                              z3="1.080961"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.78195"
                              y3="-3.237264"
                              z3="-1.829423"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.02733"
                              y3="-4.303552"
                              z3="-1.946451"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.368028"
                              y3="-2.633725"
                              z3="-2.536622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.286152"
                              y3="-3.071499"
                              z3="-2.03142"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.908694"
                              y3="-3.070637"
                              z3="0.075576"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.091894"
                              y3="-4.136998"
                              z3="-0.125222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.229519"
                              y3="-2.827887"
                              z3="1.097232"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.486116"
                              y3="-2.451314"
                              z3="-0.624979"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.224876"
                              y3="-3.77423"
                              z3="0.933121"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.471231"
                              y3="-4.822516"
                              z3="0.705975"/>
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                              id="a29"
                              x3="-0.849176"
                              y3="-3.601079"
                              z3="0.774358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.448925"
                              y3="-3.561542"
                              z3="1.987706"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.204483"
                              y3="-1.269449"
                              z3="3.222047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.13857"
                              y3="-0.773817"
                              z3="2.915209"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.278909"
                              y3="-2.332136"
                              z3="2.945461"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.137955"
                              y3="-1.223172"
                              z3="4.320482"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.475427"
                              y3="0.791237"
                              z3="3.322035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.488233"
                              y3="-1.296512"
                              z3="2.90346"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.424418"
                              y3="-0.369989"
                              z3="-0.61942"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.274515"
                              y3="0.48234"
                              z3="-1.954536"/>
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                              z3="-1.777643"/>
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                              id="a41"
                              x3="-4.721027"
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                              id="a42"
                              x3="-5.190773"
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                              z3="-1.000141"/>
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                              id="a43"
                              x3="-4.630465"
                              y3="0.985318"
                              z3="-2.857986"/>
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                              id="a44"
                              x3="-2.192148"
                              y3="0.601374"
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                              id="a45"
                              x3="-2.981974"
                              y3="-1.305066"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.428121"
                              y3="-0.963417"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.26174"
                              y3="0.192007"
                              z3="-1.148334"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.108339"
                              y3="0.948381"
                              z3="-1.372494"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.135948"
                              y3="-0.399348"
                              z3="-1.386959"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.388548"
                              y3="1.47752"
                              z3="-2.616201"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.011091"
                              y3="1.1977"
                              z3="-3.486437"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.264906"
                              y3="2.567842"
                              z3="-2.637789"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.407649"
                              y3="0.999657"
                              z3="-2.746483"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.434838"
                              y3="1.663097"
                              z3="-1.159667"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.928396"
                              y3="1.315771"
                              z3="-0.244013"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.264345"
                              y3="2.747964"
                              z3="-1.085944"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.092981"
                              y3="1.481097"
                              z3="-2.02271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 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/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.596,-.204,-.0837;.669,-.432,2.4463;-.3597,2.1298,.516;1.1489,-2.6313,-.1467;-1.0962,-.5963,-.4399;1.7273,1.2108,-.0953;-.8818,3.3366,-.7737;-1.3102,4.2498,-.3322;-1.6263,2.8579,-1.4249;-.0109,3.6113,-1.3832;.8156,3.1635,1.4825;.3594,4.1271,1.7586;1.7231,3.3547,.8909;1.1047,2.6225,2.3942;-1.8301,2.1118,1.6068;-2.0996,3.1381,1.9;-1.6112,1.5232,2.5089;-2.6739,1.6457,1.081;.782,-3.2373,-1.8294;1.0273,-4.3036,-1.9465;1.368,-2.6337,-2.5366;-.2862,-3.0715,-2.0314;2.9087,-3.0706,.0756;3.0919,-4.137,-.1252;3.2295,-2.8279,1.0972;3.4861,-2.4513,-.625;.2249,-3.7742,.9331;.4712,-4.8225,.706;-.8492,-3.6011,.7744;.4489,-3.5615,1.9877;2.2045,-1.2694,3.222;3.1386,-.7738,2.9152;2.2789,-2.3321,2.9455;2.138,-1.2232,4.3205;.4754,.7912,3.322;-.4882,-1.2965,2.9035;-2.4244,-.37,-.6194;-4.2745,.4823,-1.9545;-2.9093,.2779,-1.7776;-3.3609,-.8123,.3404;-4.721,-.6113,.1445;-5.1908,.0384,-1.0001;-4.6305,.9853,-2.858;-2.1921,.6014,-2.5356;-2.982,-1.3051,1.2382;-5.4281,-.9634,.9001;-6.2617,.192,-1.1483;2.1083,.9484,-1.3725;2.1359,-.3993,-1.387;1.3885,1.4775,-2.6162;2.0111,1.1977,-3.4864;1.2649,2.5678,-2.6378;.4076,.9997,-2.7465;3.4348,1.6631,-1.1597;3.9284,1.3158,-.244;3.2643,2.748,-1.0859;4.093,1.4811,-2.0227;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.595606"
                              y3="-0.203319"
                              z3="-0.088137"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.682885"
                              y3="-0.425345"
                              z3="2.442267"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.364343"
                              y3="2.127885"
                              z3="0.511032"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.145622"
                              y3="-2.632509"
                              z3="-0.146237"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.097604"
                              y3="-0.595831"
                              z3="-0.445403"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.729179"
                              y3="1.198882"
                              z3="-0.075369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.900181"
                              y3="3.330929"
                              z3="-0.776855"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.330182"
                              y3="4.241794"
                              z3="-0.33205"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.647391"
                              y3="2.84896"
                              z3="-1.422575"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.035333"
                              y3="3.61026"
                              z3="-1.392814"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.809823"
                              y3="3.169235"
                              z3="1.469617"/>
                        <atom elementType="H"
                              id="a12"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a31 a33" order="S"/>
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                        <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"/>
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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/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.591438"
                              y3="-0.200362"
                              z3="-0.099279"/>
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                              id="a2"
                              x3="0.721781"
                              y3="-0.406116"
                              z3="2.43066"/>
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                              id="a3"
                              x3="-0.376515"
                              y3="2.12504"
                              z3="0.49517"/>
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                              id="a4"
                              x3="1.133641"
                              y3="-2.634121"
                              z3="-0.147538"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.104894"
                              y3="-0.589944"
                              z3="-0.458248"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.734074"
                              y3="1.166435"
                              z3="-0.013936"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.954723"
                              y3="3.313069"
                              z3="-0.789151"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.388123"
                              y3="4.218705"
                              z3="-0.336765"/>
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                              id="a9"
                              x3="-1.711092"
                              y3="2.819235"
                              z3="-1.415117"/>
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                              id="a10"
                              x3="-0.109607"
                              y3="3.603121"
                              z3="-1.426684"/>
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                              x3="0.795226"
                              y3="3.189621"
                              z3="1.4280"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.322567"
                              y3="4.144552"
                              z3="1.705487"/>
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                              x3="1.683435"
                              y3="3.395643"
                              z3="0.812967"/>
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                              id="a14"
                              x3="1.116557"
                              y3="2.662026"
                              z3="2.336586"/>
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                              x3="-1.828713"
                              y3="2.086427"
                              z3="1.60976"/>
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                              x3="-2.110587"
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                              z3="1.903478"/>
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                              x3="-1.58718"
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                              x3="-2.672755"
                              y3="1.605371"
                              z3="1.097913"/>
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                              x3="0.751529"
                              y3="-3.242084"
                              z3="-1.826895"/>
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                              x3="0.982775"
                              y3="-4.31203"
                              z3="-1.940859"/>
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                              id="a21"
                              x3="1.341674"
                              y3="-2.649386"
                              z3="-2.539888"/>
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                              id="a22"
                              x3="-0.315204"
                              y3="-3.063529"
                              z3="-2.024847"/>
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                              id="a23"
                              x3="2.887664"
                              y3="-3.099736"
                              z3="0.064587"/>
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                              id="a24"
                              x3="3.051072"
                              y3="-4.169679"
                              z3="-0.134539"/>
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                              id="a25"
                              x3="3.221452"
                              y3="-2.859442"
                              z3="1.082382"/>
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                              id="a26"
                              x3="3.469843"
                              y3="-2.493143"
                              z3="-0.643269"/>
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                              id="a27"
                              x3="0.19686"
                              y3="-3.757489"
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                              y3="-4.811255"
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                              y3="-3.539584"
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                              x3="2.277638"
                              y3="-1.234084"
                              z3="3.174338"/>
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                              id="a32"
                              x3="3.202977"
                              y3="-0.746859"
                              z3="2.829525"/>
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                              y3="-2.301614"
                              z3="2.914233"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.245414"
                              y3="-1.167898"
                              z3="4.273188"/>
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                              id="a35"
                              x3="0.555741"
                              y3="0.831787"
                              z3="3.290598"/>
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                              x3="-0.424244"
                              y3="-1.259666"
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                              y3="-0.37102"
                              z3="-0.634256"/>
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                              y3="0.936773"
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                              x3="2.122918"
                              y3="-0.405657"
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                              x3="1.447445"
                              y3="1.544869"
                              z3="-2.575698"/>
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                              x3="2.08105"
                              y3="1.302852"
                              z3="-3.44895"/>
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                              x3="1.352988"
                              y3="2.637836"
                              z3="-2.531865"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.45711"
                              y3="1.102077"
                              z3="-2.747677"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.465689"
                              y3="1.603047"
                              z3="-1.068373"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.928612"
                              y3="1.190802"
                              z3="-0.163045"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.331475"
                              y3="2.68756"
                              z3="-0.939602"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.139602"
                              y3="1.444166"
                              z3="-1.924874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" 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/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5914,-.2004,-.0993;.7218,-.4061,2.4307;-.3765,2.125,.4952;1.1336,-2.6341,-.1475;-1.1049,-.5899,-.4582;1.7341,1.1664,-.0139;-.9547,3.3131,-.7892;-1.3881,4.2187,-.3368;-1.7111,2.8192,-1.4151;-.1096,3.6031,-1.4267;.7952,3.1896,1.428;.3226,4.1446,1.7055;1.6834,3.3956,.813;1.1166,2.662,2.3366;-1.8287,2.0864,1.6098;-2.1106,3.1092,1.9035;-1.5872,1.5039,2.51;-2.6728,1.6054,1.0979;.7515,-3.2421,-1.8269;.9828,-4.312,-1.9409;1.3417,-2.6494,-2.5399;-.3152,-3.0635,-2.0248;2.8877,-3.0997,.0646;3.0511,-4.1697,-.1345;3.2215,-2.8594,1.0824;3.4698,-2.4931,-.6433;.1969,-3.7575,.9416;.4262,-4.8113,.7221;-.8748,-3.5686,.7842;.427,-3.5396,1.994;2.2776,-1.2341,3.1743;3.203,-.7469,2.8295;2.34,-2.3016,2.9142;2.2454,-1.1679,4.2732;.5557,.8318,3.2906;-.4242,-1.2597,2.935;-2.4355,-.371,-.6343;-4.2922,.4691,-1.9676;-2.9263,.2684,-1.7942;-3.3681,-.8141,.3293;-4.7297,-.6177,.1371;-5.2043,.0275,-1.008;-4.6519,.9677,-2.8719;-2.2111,.5893,-2.5551;-2.9857,-1.303,1.2279;-5.4339,-.9689,.8959;-6.2761,.179,-1.1529;2.126,.9368,-1.3504;2.1229,-.4057,-1.4096;1.4474,1.5449,-2.5757;2.081,1.3029,-3.4489;1.353,2.6378,-2.5319;.4571,1.1021,-2.7477;3.4657,1.603,-1.0684;3.9286,1.1908,-.163;3.3315,2.6876,-.9396;4.1396,1.4442,-1.9249;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.589294"
                              y3="-0.199303"
                              z3="-0.102567"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.733377"
                              y3="-0.40021"
                              z3="2.426748"/>
                        <atom elementType="P"
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                              x3="-0.380198"
                              y3="2.124713"
                              z3="0.489339"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.129402"
                              y3="-2.634233"
                              z3="-0.148784"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.108073"
                              y3="-0.587297"
                              z3="-0.461609"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.735256"
                              y3="1.156451"
                              z3="0.006572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.97276"
                              y3="3.306633"
                              z3="-0.79428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.40673"
                              y3="4.211143"
                              z3="-0.340117"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.732523"
                              y3="2.808266"
                              z3="-1.41256"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.134703"
                              y3="3.599188"
                              z3="-1.439799"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.791068"
                              y3="3.197012"
                              z3="1.413028"/>
                        <atom elementType="H"
                              id="a12"
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                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
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                              y3="1.568406"
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                              x3="4.166343"
                              y3="1.419367"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" 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/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.581291"
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                              x3="1.737167"
                              y3="1.137378"
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                              y3="-0.405461"
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                              x3="1.49935"
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                              x3="2.140462"
                              y3="1.387275"
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                              x3="1.429581"
                              y3="2.694395"
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                              x3="0.501523"
                              y3="1.191247"
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                              x3="3.495182"
                              y3="1.550583"
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                              x3="3.931575"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H7O.2C3H9P.CH5Si.Mo/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;/h1-5H;3H,1-2H3;2*1-3H3;2H2,1H3;/q;-1;;;;+1/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,19-13,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1/E:(2,3)(4,5);(1,2);2*(1,2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;4-1;;;2.3;/rA:57nMoSiPP4N2H2CHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC5OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1s6;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5844,-.197,-.1089;.7538,-.3894,2.4187;-.3868,2.1248,.4768;1.1209,-2.6338,-.1525;-1.1151,-.5813,-.4673;1.7372,1.1374,.0473;-1.0076,3.2931,-.8063;-1.4418,4.1964,-.3499;-1.7745,2.785,-1.4078;-.1841,3.5887,-1.4687;.7841,3.2123,1.3815;.3016,4.1619,1.6596;1.6577,3.4266,.7488;1.1287,2.6958,2.2879;-1.8228,2.0755,1.6119;-2.1132,3.0965,1.9034;-1.5628,1.5009,2.5119;-2.6678,1.5818,1.1138;.7296,-3.2426,-1.83;.9527,-4.3145,-1.9426;1.3217,-2.6559,-2.5464;-.3364,-3.0569,-2.0255;2.8713,-3.1155,.0529;3.0225,-4.1873,-.146;3.213,-2.8777,1.0684;3.4561,-2.5162,-.659;.1771,-3.7464,.9419;.3962,-4.8032,.7264;-.893,-3.5482,.7858;.4112,-3.5258,1.9929;2.3244,-1.2094,3.1391;3.2422,-.7283,2.7665;2.379,-2.2804,2.8921;2.3173,-1.128,4.2374;.6072,.8599,3.2653;-.3829,-1.2349,2.9568;-2.4479,-.3724,-.6412;-4.3125,.4478,-1.9756;-2.9454,.2543,-1.8048;-3.3756,-.8138,.328;-4.739,-.6255,.1384;-5.2197,.0096,-1.0096;-4.6771,.938,-2.8825;-2.2332,.5721,-2.5698;-2.9886,-1.2947,1.2291;-5.4394,-.9744,.9017;-6.2925,.1557,-1.1522;2.1441,.9316,-1.3288;2.1111,-.4055,-1.4246;1.4993,1.6024,-2.5361;2.1405,1.3873,-3.4108;1.4296,2.6944,-2.4416;.5015,1.1912,-2.7389;3.4952,1.5506,-.9968;3.9316,1.0871,-.1027;3.3928,2.6323,-.8242;4.18,1.4063,-1.8479;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2,6;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.5,15.2,17.4,19.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.581663"
                              y3="-0.195683"
                              z3="-0.111957"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.762479"
                              y3="-0.384677"
                              z3="2.414534"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.389604"
                              y3="2.125253"
                              z3="0.470042"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.116677"
                              y3="-2.633297"
                              z3="-0.155049"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.118794"
                              y3="-0.5780"
                              z3="-0.469759"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.73788"
                              y3="1.128167"
                              z3="0.06757"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.023981"
                              y3="3.286021"
                              z3="-0.813287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.457882"
                              y3="4.18936"
                              z3="-0.356567"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.794438"
                              y3="2.772981"
                              z3="-1.4060"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.207525"
                              y3="3.582085"
                              z3="-1.484071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.781411"
                              y3="3.219999"
                              z3="1.36494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.296256"
                              y3="4.168253"
                              z3="1.643021"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.650189"
                              y3="3.436264"
                              z3="0.72632"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.133421"
                              y3="2.707439"
                              z3="2.270697"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.82008"
                              y3="2.073704"
                              z3="1.612124"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.113037"
                              y3="3.094292"
                              z3="1.902305"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.553992"
                              y3="1.502158"
                              z3="2.512392"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665577"
                              y3="1.575739"
                              z3="1.119039"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.722881"
                              y3="-3.242141"
                              z3="-1.832066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.94387"
                              y3="-4.314563"
                              z3="-1.944427"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.31561"
                              y3="-2.657101"
                              z3="-2.549297"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.342809"
                              y3="-3.054496"
                              z3="-2.026962"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.865992"
                              y3="-3.119601"
                              z3="0.048524"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.013873"
                              y3="-4.191866"
                              z3="-0.150448"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.20988"
                              y3="-2.882659"
                              z3="1.063538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.451632"
                              y3="-2.522145"
                              z3="-0.664317"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.170959"
                              y3="-3.742985"
                              z3="0.940578"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.387112"
                              y3="-4.800601"
                              z3="0.72624"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.898789"
                              y3="-3.542228"
                              z3="0.78486"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.406046"
                              y3="-3.521823"
                              z3="1.991247"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.337313"
                              y3="-1.202123"
                              z3="3.128241"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.252816"
                              y3="-0.723066"
                              z3="2.747273"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.389749"
                              y3="-2.274171"
                              z3="2.885415"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.337715"
                              y3="-1.115888"
                              z3="4.226093"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.621689"
                              y3="0.868359"
                              z3="3.256556"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.371378"
                              y3="-1.22755"
                              z3="2.962742"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.452443"
                              y3="-0.373036"
                              z3="-0.642599"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.320541"
                              y3="0.438708"
                              z3="-1.977259"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.952882"
                              y3="0.248462"
                              z3="-1.807793"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.377969"
                              y3="-0.813357"
                              z3="0.329196"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.742041"
                              y3="-0.628486"
                              z3="0.140824"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.225444"
                              y3="0.001995"
                              z3="-1.008465"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.687276"
                              y3="0.925233"
                              z3="-2.885228"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.242102"
                              y3="0.564942"
                              z3="-2.574689"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.988812"
                              y3="-1.290676"
                              z3="1.231254"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.440749"
                              y3="-0.976414"
                              z3="0.906217"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.298707"
                              y3="0.1458"
                              z3="-1.14996"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.150732"
                              y3="0.930558"
                              z3="-1.321066"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.107102"
                              y3="-0.404369"
                              z3="-1.429593"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.517549"
                              y3="1.622558"
                              z3="-2.521409"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.161274"
                              y3="1.416575"
                              z3="-3.396308"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.455866"
                              y3="2.713527"
                              z3="-2.409593"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.517466"
                              y3="1.222431"
                              z3="-2.734539"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.505423"
                              y3="1.532567"
                              z3="-0.972909"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.93275"
                              y3="1.052082"
                              z3="-0.083374"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.413743"
                              y3="2.612742"
                              z3="-0.78548"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.193753"
                              y3="1.392919"
                              z3="-1.822192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5817,-.1957,-.112;.7625,-.3847,2.4145;-.3896,2.1253,.47;1.1167,-2.6333,-.155;-1.1188,-.578,-.4698;1.7379,1.1282,.0676;-1.024,3.286,-.8133;-1.4579,4.1894,-.3566;-1.7944,2.773,-1.406;-.2075,3.5821,-1.4841;.7814,3.22,1.3649;.2963,4.1683,1.643;1.6502,3.4363,.7263;1.1334,2.7074,2.2707;-1.8201,2.0737,1.6121;-2.113,3.0943,1.9023;-1.554,1.5022,2.5124;-2.6656,1.5757,1.119;.7229,-3.2421,-1.8321;.9439,-4.3146,-1.9444;1.3156,-2.6571,-2.5493;-.3428,-3.0545,-2.027;2.866,-3.1196,.0485;3.0139,-4.1919,-.1504;3.2099,-2.8827,1.0635;3.4516,-2.5221,-.6643;.171,-3.743,.9406;.3871,-4.8006,.7262;-.8988,-3.5422,.7849;.406,-3.5218,1.9912;2.3373,-1.2021,3.1282;3.2528,-.7231,2.7473;2.3897,-2.2742,2.8854;2.3377,-1.1159,4.2261;.6217,.8684,3.2566;-.3714,-1.2275,2.9627;-2.4524,-.373,-.6426;-4.3205,.4387,-1.9773;-2.9529,.2485,-1.8078;-3.378,-.8134,.3292;-4.742,-.6285,.1408;-5.2254,.002,-1.0085;-4.6873,.9252,-2.8852;-2.2421,.5649,-2.5747;-2.9888,-1.2907,1.2313;-5.4407,-.9764,.9062;-6.2987,.1458,-1.15;2.1507,.9306,-1.3211;2.1071,-.4044,-1.4296;1.5175,1.6226,-2.5214;2.1613,1.4166,-3.3963;1.4559,2.7135,-2.4096;.5175,1.2224,-2.7345;3.5054,1.5326,-.9729;3.9327,1.0521,-.0834;3.4137,2.6127,-.7855;4.1938,1.3929,-1.8222;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.578861"
                              y3="-0.194289"
                              z3="-0.115039"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.770202"
                              y3="-0.380307"
                              z3="2.410297"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.392183"
                              y3="2.125855"
                              z3="0.463092"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.112591"
                              y3="-2.632548"
                              z3="-0.157952"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.122631"
                              y3="-0.57458"
                              z3="-0.471951"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.738354"
                              y3="1.119141"
                              z3="0.087706"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.039666"
                              y3="3.278799"
                              z3="-0.820792"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.473098"
                              y3="4.182447"
                              z3="-0.364194"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.813608"
                              y3="2.760698"
                              z3="-1.404555"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.230191"
                              y3="3.574731"
                              z3="-1.499966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.779144"
                              y3="3.22779"
                              z3="1.347971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.291605"
                              y3="4.174795"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
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                              x3="4.221108"
                              y3="1.365347"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.567611"
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                              x3="1.738279"
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                              x3="2.094714"
                              y3="-0.398539"
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                              x3="1.574341"
                              y3="1.683816"
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                              x3="2.227061"
                              y3="1.505422"
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                              y3="2.769749"
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                              y3="1.317196"
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                              y3="1.476755"
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                              x3="3.476088"
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                              x3="4.234815"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5729,-.1913,-.1211;.7835,-.3724,2.4016;-.3969,2.1277,.4486;1.1046,-2.6305,-.1647;-1.1306,-.5676,-.4756;1.7383,1.1017,.1276;-1.0693,3.2643,-.837;-1.5014,4.1693,-.3818;-1.85,2.7361,-1.4027;-.2734,3.5586,-1.5327;.775,3.2436,1.3136;.2829,4.1883,1.5914;1.6297,3.4644,.6578;1.1482,2.7429,2.2176;-1.8107,2.0725,1.6114;-2.1104,3.0926,1.8964;-1.527,1.5116,2.5129;-2.6578,1.562,1.1341;.7043,-3.2394,-1.8406;.92,-4.313,-1.9526;1.2979,-2.6581,-2.5601;-.3609,-3.0473,-2.0336;2.8514,-3.128,.0339;2.991,-4.2013,-.1655;3.2006,-2.8934,1.0475;3.4387,-2.535,-.6813;.1546,-3.7337,.934;.3637,-4.7932,.7221;-.9142,-3.5267,.7797;.3926,-3.5112,1.9839;2.3694,-1.1829,3.0977;3.2785,-.7098,2.6943;2.416,-2.2579,2.8672;2.3897,-1.0828,4.1941;.6584,.8912,3.2302;-.3426,-1.2077,2.977;-2.4668,-.3751,-.6446;-4.3469,.4079,-1.9793;-2.9773,.2286,-1.8147;-3.3846,-.8112,.3365;-4.751,-.638,.1529;-5.244,-.0235,-1.0008;-4.7214,.8816,-2.8909;-2.272,.5405,-2.5884;-2.9879,-1.2761,1.2418;-5.4437,-.9822,.9254;-6.3188,.112,-1.1384;2.1716,.9285,-1.297;2.0947,-.3985,-1.445;1.5743,1.6838,-2.4747;2.2271,1.5054,-3.3489;1.5356,2.7697,-2.3112;.5688,1.3172,-2.7189;3.5359,1.4768,-.9019;3.9347,.9458,-.0277;3.4761,2.5502,-.6691;4.2348,1.3509,-1.7452;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.569639"
                              y3="-0.189923"
                              z3="-0.124084"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.789243"
                              y3="-0.368739"
                              z3="2.397226"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.399248"
                              y3="2.128787"
                              z3="0.44091"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.10078"
                              y3="-2.629409"
                              z3="-0.168442"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.13485"
                              y3="-0.564438"
                              z3="-0.477124"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.737429"
                              y3="1.093351"
                              z3="0.147217"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.083388"
                              y3="3.257183"
                              z3="-0.845758"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.514568"
                              y3="4.163154"
                              z3="-0.391542"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.867231"
                              y3="2.724235"
                              z3="-1.402462"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.293864"
                              y3="3.550038"
                              z3="-1.549206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.772851"
                              y3="3.251503"
                              z3="1.296319"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.27871"
                              y3="4.195115"
                              z3="1.573845"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.623207"
                              y3="3.473568"
                              z3="0.635396"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.152509"
                              y3="2.754649"
                              z3="2.199734"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.807556"
                              y3="2.073278"
                              z3="1.610452"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.109295"
                              y3="3.093337"
                              z3="1.893387"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.518184"
                              y3="1.516092"
                              z3="2.512462"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.655213"
                              y3="1.558603"
                              z3="1.138476"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.698202"
                              y3="-3.238373"
                              z3="-1.84392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.9127"
                              y3="-4.312244"
                              z3="-1.95605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.291783"
                              y3="-2.657924"
                              z3="-2.564262"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.366963"
                              y3="-3.045168"
                              z3="-2.036084"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.84688"
                              y3="-3.129777"
                              z3="0.028214"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.984375"
                              y3="-4.203325"
                              z3="-0.171385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.197748"
                              y3="-2.895848"
                              z3="1.041433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.434497"
                              y3="-2.537913"
                              z3="-0.687713"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.150092"
                              y3="-3.731023"
                              z3="0.931346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.357312"
                              y3="-4.791029"
                              z3="0.71997"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.918496"
                              y3="-3.52242"
                              z3="0.777708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.389162"
                              y3="-3.508204"
                              z3="1.98086"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.378935"
                              y3="-1.176494"
                              z3="3.087532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.285693"
                              y3="-0.705147"
                              z3="2.676932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.424034"
                              y3="-2.2524"
                              z3="2.861013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.405737"
                              y3="-1.07195"
                              z3="4.183412"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.668762"
                              y3="0.898227"
                              z3="3.221324"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.334018"
                              y3="-1.201858"
                              z3="2.981121"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.471876"
                              y3="-0.375992"
                              z3="-0.644641"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.356018"
                              y3="0.397239"
                              z3="-1.979163"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.985781"
                              y3="0.221536"
                              z3="-1.816265"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.386852"
                              y3="-0.810408"
                              z3="0.339857"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.754019"
                              y3="-0.641156"
                              z3="0.157916"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.250346"
                              y3="-0.032166"
                              z3="-0.997254"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.733116"
                              y3="0.866542"
                              z3="-2.891875"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.282304"
                              y3="0.53178"
                              z3="-2.592341"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.987553"
                              y3="-1.271015"
                              z3="1.24623"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.444629"
                              y3="-0.983826"
                              z3="0.932992"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.325742"
                              y3="0.100586"
                              z3="-1.133367"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.178654"
                              y3="0.927945"
                              z3="-1.28864"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.090477"
                              y3="-0.395941"
                              z3="-1.450077"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.593859"
                              y3="1.703972"
                              z3="-2.45818"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.250173"
                              y3="1.534837"
                              z3="-3.331541"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.56181"
                              y3="2.787602"
                              z3="-2.277892"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.587082"
                              y3="1.348154"
                              z3="-2.71298"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.545724"
                              y3="1.457417"
                              z3="-0.877905"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.93427"
                              y3="0.909538"
                              z3="-0.009441"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.496277"
                              y3="2.527885"
                              z3="-0.629595"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.248424"
                              y3="1.336125"
                              z3="-1.718976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5696,-.1899,-.1241;.7892,-.3687,2.3972;-.3992,2.1288,.4409;1.1008,-2.6294,-.1684;-1.1348,-.5644,-.4771;1.7374,1.0934,.1472;-1.0834,3.2572,-.8458;-1.5146,4.1632,-.3915;-1.8672,2.7242,-1.4025;-.2939,3.55,-1.5492;.7729,3.2515,1.2963;.2787,4.1951,1.5738;1.6232,3.4736,.6354;1.1525,2.7546,2.1997;-1.8076,2.0733,1.6105;-2.1093,3.0933,1.8934;-1.5182,1.5161,2.5125;-2.6552,1.5586,1.1385;.6982,-3.2384,-1.8439;.9127,-4.3122,-1.9561;1.2918,-2.6579,-2.5643;-.367,-3.0452,-2.0361;2.8469,-3.1298,.0282;2.9844,-4.2033,-.1714;3.1977,-2.8958,1.0414;3.4345,-2.5379,-.6877;.1501,-3.731,.9313;.3573,-4.791,.72;-.9185,-3.5224,.7777;.3892,-3.5082,1.9809;2.3789,-1.1765,3.0875;3.2857,-.7051,2.6769;2.424,-2.2524,2.861;2.4057,-1.0719,4.1834;.6688,.8982,3.2213;-.334,-1.2019,2.9811;-2.4719,-.376,-.6446;-4.356,.3972,-1.9792;-2.9858,.2215,-1.8163;-3.3869,-.8104,.3399;-4.754,-.6412,.1579;-5.2503,-.0322,-.9973;-4.7331,.8665,-2.8919;-2.2823,.5318,-2.5923;-2.9876,-1.271,1.2462;-5.4446,-.9838,.933;-6.3257,.1006,-1.1334;2.1787,.9279,-1.2886;2.0905,-.3959,-1.4501;1.5939,1.704,-2.4582;2.2502,1.5348,-3.3315;1.5618,2.7876,-2.2779;.5871,1.3482,-2.713;3.5457,1.4574,-.8779;3.9343,.9095,-.0094;3.4963,2.5279,-.6296;4.2484,1.3361,-1.719;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.566183"
                              y3="-0.188796"
                              z3="-0.127023"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.794424"
                              y3="-0.365433"
                              z3="2.392767"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.401661"
                              y3="2.129878"
                              z3="0.432878"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.097129"
                              y3="-2.628402"
                              z3="-0.17243"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.139199"
                              y3="-0.561706"
                              z3="-0.4785"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.735847"
                              y3="1.084962"
                              z3="0.166741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.096961"
                              y3="3.250111"
                              z3="-0.85491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.527088"
                              y3="4.157218"
                              z3="-0.401942"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.883919"
                              y3="2.712592"
                              z3="-1.40279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.313625"
                              y3="3.541233"
                              z3="-1.565945"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.770852"
                              y3="3.25905"
                              z3="1.278679"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.274902"
                              y3="4.201778"
                              z3="1.555881"/>
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                     <formula concise="C16H35MoNOP2Si">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.557148"
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                              x3="1.730844"
                              y3="1.067949"
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                              y3="-0.386697"
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                              x3="1.651344"
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                              y3="2.837593"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.55527"
                              y3="-0.186279"
                              z3="-0.135582"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.806024"
                              y3="-0.358085"
                              z3="2.379538"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.408543"
                              y3="2.133228"
                              z3="0.407079"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.087812"
                              y3="-2.625509"
                              z3="-0.18554"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.152573"
                              y3="-0.555033"
                              z3="-0.482005"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.727794"
                              y3="1.059717"
                              z3="0.225281"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.133906"
                              y3="3.229092"
                              z3="-0.8849"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.560144"
                              y3="4.140583"
                              z3="-0.437055"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.929629"
                              y3="2.679004"
                              z3="-1.407129"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.36762"
                              y3="3.513126"
                              z3="-1.617071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.766342"
                              y3="3.28017"
                              z3="1.223872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.266803"
                              y3="4.221449"
                              z3="1.499272"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.600465"
                              y3="3.503286"
                              z3="0.542988"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.16916"
                              y3="2.798699"
                              z3="2.125738"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.795608"
                              y3="2.082131"
                              z3="1.602425"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.103268"
                              y3="3.103143"
                              z3="1.875456"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.48532"
                              y3="1.541079"
                              z3="2.507228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.646147"
                              y3="1.552444"
                              z3="1.152559"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.677741"
                              y3="-3.234707"
                              z3="-1.859638"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.889979"
                              y3="-4.309012"
                              z3="-1.972728"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.269325"
                              y3="-2.655787"
                              z3="-2.582953"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.387796"
                              y3="-3.040041"
                              z3="-2.048127"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.832893"
                              y3="-3.132425"
                              z3="0.003444"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.965117"
                              y3="-4.206342"
                              z3="-0.197743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.189307"
                              y3="-2.900926"
                              z3="1.015239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.419792"
                              y3="-2.542502"
                              z3="-0.714714"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.138037"
                              y3="-3.724557"
                              z3="0.917965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.340761"
                              y3="-4.785651"
                              z3="0.70764"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.930478"
                              y3="-3.512626"
                              z3="0.768156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.381496"
                              y3="-3.500782"
                              z3="1.966347"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.410746"
                              y3="-1.152879"
                              z3="3.048646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.307752"
                              y3="-0.686392"
                              z3="2.61169"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.452637"
                              y3="-2.23196"
                              z3="2.837166"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.461026"
                              y3="-1.031564"
                              z3="4.14193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.699699"
                              y3="0.921083"
                              z3="3.186631"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.305263"
                              y3="-1.185197"
                              z3="2.994065"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.492609"
                              y3="-0.380705"
                              z3="-0.642241"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.393017"
                              y3="0.355154"
                              z3="-1.974369"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.020392"
                              y3="0.191656"
                              z3="-1.820073"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.396125"
                              y3="-0.80484"
                              z3="0.35724"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.766115"
                              y3="-0.648839"
                              z3="0.183803"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.275942"
                              y3="-0.06307"
                              z3="-0.977338"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.781011"
                              y3="0.805979"
                              z3="-2.891764"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.324931"
                              y3="0.492926"
                              z3="-2.606809"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.986044"
                              y3="-1.247478"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.447999"
                              y3="-0.983101"
                              z3="0.970198"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.353321"
                              y3="0.060329"
                              z3="-1.106492"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.205444"
                              y3="0.926085"
                              z3="-1.252886"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.073686"
                              y3="-0.383018"
                              z3="-1.469607"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.670052"
                              y3="1.782233"
                              z3="-2.386558"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.343649"
                              y3="1.653427"
                              z3="-3.253643"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.658079"
                              y3="2.853216"
                              z3="-2.13817"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.661994"
                              y3="1.466583"
                              z3="-2.684648"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.579379"
                              y3="1.380242"
                              z3="-0.781814"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.926146"
                              y3="0.767563"
                              z3="0.060931"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.567023"
                              y3="2.435325"
                              z3="-0.471225"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.29829"
                              y3="1.278522"
                              z3="-1.612376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5553,-.1863,-.1356;.806,-.3581,2.3795;-.4085,2.1332,.4071;1.0878,-2.6255,-.1855;-1.1526,-.555,-.482;1.7278,1.0597,.2253;-1.1339,3.2291,-.8849;-1.5601,4.1406,-.4371;-1.9296,2.679,-1.4071;-.3676,3.5131,-1.6171;.7663,3.2802,1.2239;.2668,4.2214,1.4993;1.6005,3.5033,.543;1.1692,2.7987,2.1257;-1.7956,2.0821,1.6024;-2.1033,3.1031,1.8755;-1.4853,1.5411,2.5072;-2.6461,1.5524,1.1526;.6777,-3.2347,-1.8596;.89,-4.309,-1.9727;1.2693,-2.6558,-2.583;-.3878,-3.04,-2.0481;2.8329,-3.1324,.0034;2.9651,-4.2063,-.1977;3.1893,-2.9009,1.0152;3.4198,-2.5425,-.7147;.138,-3.7246,.918;.3408,-4.7857,.7076;-.9305,-3.5126,.7682;.3815,-3.5008,1.9663;2.4107,-1.1529,3.0486;3.3078,-.6864,2.6117;2.4526,-2.232,2.8372;2.461,-1.0316,4.1419;.6997,.9211,3.1866;-.3053,-1.1852,2.9941;-2.4926,-.3807,-.6422;-4.393,.3552,-1.9744;-3.0204,.1917,-1.8201;-3.3961,-.8048,.3572;-4.7661,-.6488,.1838;-5.2759,-.0631,-.9773;-4.781,.806,-2.8918;-2.3249,.4929,-2.6068;-2.986,-1.2475,1.2678;-5.448,-.9831,.9702;-6.3533,.0603,-1.1065;2.2054,.9261,-1.2529;2.0737,-.383,-1.4696;1.6701,1.7822,-2.3866;2.3436,1.6534,-3.2536;1.6581,2.8532,-2.1382;.662,1.4666,-2.6846;3.5794,1.3802,-.7818;3.9261,.7676,.0609;3.567,2.4353,-.4712;4.2983,1.2785,-1.6124;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.55166"
                              y3="-0.185397"
                              z3="-0.138469"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.808502"
                              y3="-0.356337"
                              z3="2.375174"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.410614"
                              y3="2.13466"
                              z3="0.397908"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.085194"
                              y3="-2.6243"
                              z3="-0.19035"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.156945"
                              y3="-0.553025"
                              z3="-0.482792"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.724437"
                              y3="1.051893"
                              z3="0.244182"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.145332"
                              y3="3.222381"
                              z3="-0.895566"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.570083"
                              y3="4.135581"
                              z3="-0.449794"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.943865"
                              y3="2.668333"
                              z3="-1.409274"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.384474"
                              y3="3.503536"
                              z3="-1.634488"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.76507"
                              y3="3.287097"
                              z3="1.20544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.264617"
                              y3="4.228112"
                              z3="1.480002"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              id="a53"
                              x3="0.701274"
                              y3="1.522961"
                              z3="-2.669553"/>
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                              x3="3.594863"
                              y3="1.341259"
                              z3="-0.736865"/>
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                              x3="3.921374"
                              y3="0.698124"
                              z3="0.091238"/>
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                              x3="3.599677"
                              y3="2.386881"
                              z3="-0.395657"/>
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                              id="a57"
                              x3="4.321334"
                              y3="1.249071"
                              z3="-1.562241"/>
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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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5481,-.1843,-.1414;.8104,-.3547,2.3708;-.4126,2.1364,.3885;1.0827,-2.6229,-.1954;-1.1612,-.551,-.4834;1.7208,1.0445,.2627;-1.1561,3.216,-.9066;-1.5794,4.131,-.4631;-1.9573,2.6581,-1.412;-.4004,3.4941,-1.652;.7636,3.2941,1.1875;.2621,4.2349,1.461;1.5914,3.5164,.4988;1.1753,2.8198,2.0893;-1.7896,2.0896,1.5959;-2.0996,3.1115,1.8632;-1.4697,1.5571,2.5023;-2.6417,1.553,1.1572;.6693,-3.2323,-1.8688;.8817,-4.3065,-1.9827;1.2591,-2.6533,-2.5936;-.3967,-3.0382,-2.0552;2.8279,-3.1308,-.0102;2.9591,-4.2047,-.2123;3.1865,-2.9002,1.001;3.4138,-2.5409,-.7293;.135,-3.7223,.9098;.3368,-4.7835,.6994;-.9338,-3.51,.7624;.3807,-3.4983,1.9577;2.4207,-1.1442,3.0325;3.3141,-.68,2.5859;2.4615,-2.2245,2.8275;2.4794,-1.0158,4.1246;.7092,.9295,3.1705;-.2961,-1.1796,2.9968;-2.5027,-.3835,-.6391;-4.4118,.3333,-1.969;-3.038,.1756,-1.8198;-3.3999,-.8013,.3687;-4.7713,-.6517,.2004;-5.2885,-.0783,-.9636;-4.8058,.7743,-2.8886;-2.3471,.4717,-2.6125;-2.9839,-1.2343,1.2812;-5.4483,-.9809,.9931;-6.3668,.0405,-1.0886;2.2189,.9255,-1.2353;2.0653,-.3747,-1.48;1.708,1.82,-2.3492;2.3919,1.7124,-3.2112;1.7024,2.883,-2.0675;.7013,1.523,-2.6696;3.5949,1.3413,-.7369;3.9214,.6981,.0912;3.5997,2.3869,-.3957;4.3213,1.2491,-1.5622;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.544715"
                              y3="-0.182965"
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                              x3="0.811847"
                              y3="-0.35317"
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                              x3="-0.414399"
                              y3="2.138479"
                              z3="0.378857"/>
                        <atom elementType="P"
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                              x3="1.08006"
                              y3="-2.621156"
                              z3="-0.200659"/>
                        <atom elementType="N"
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                              x3="-1.165367"
                              y3="-0.548955"
                              z3="-0.483753"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.716927"
                              y3="1.037541"
                              z3="0.280872"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.16579"
                              y3="3.210244"
                              z3="-0.918092"/>
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                              id="a10"
                              x3="-0.414657"
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                              z3="-1.66928"/>
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                              z3="1.170382"/>
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                              id="a23"
                              x3="2.825448"
                              y3="-3.12943"
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                              x3="0.133831"
                              y3="-3.720853"
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                              x3="-4.818674"
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                              x3="-2.98208"
                              y3="-1.227918"
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                              x3="-5.447874"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.373625"
                              y3="0.029412"
                              z3="-1.07835"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.22603"
                              y3="0.925387"
                              z3="-1.226683"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.06128"
                              y3="-0.370001"
                              z3="-1.485262"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.727795"
                              y3="1.838483"
                              z3="-2.330617"/>
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                              id="a51"
                              x3="2.41732"
                              y3="1.741238"
                              z3="-3.189315"/>
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                              id="a52"
                              x3="1.724507"
                              y3="2.897159"
                              z3="-2.032979"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.72219"
                              y3="1.55038"
                              z3="-2.662387"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.602665"
                              y3="1.321294"
                              z3="-0.714903"/>
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                              id="a55"
                              x3="3.918706"
                              y3="0.663211"
                              z3="0.105519"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.616005"
                              y3="2.361745"
                              z3="-0.358469"/>
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                              id="a57"
                              x3="4.332976"
                              y3="1.233596"
                              z3="-1.537515"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5447,-.183,-.1445;.8118,-.3532,2.3663;-.4144,2.1385,.3789;1.0801,-2.6212,-.2007;-1.1654,-.549,-.4838;1.7169,1.0375,.2809;-1.1658,3.2102,-.9181;-1.5878,4.1271,-.4772;-1.9692,2.6487,-1.4158;-.4147,3.4852,-1.6693;.7618,3.3012,1.1704;.2592,4.2417,1.4427;1.5874,3.5232,.479;1.1767,2.8303,2.0725;-1.7871,2.0941,1.5914;-2.0981,3.1164,1.8558;-1.4628,1.5657,2.4988;-2.6397,1.5541,1.158;.6648,-3.2307,-1.8737;.8773,-4.3049,-1.988;1.2534,-2.6516,-2.5992;-.4015,-3.0369,-2.0588;2.8254,-3.1294,-.0177;2.9562,-4.2033,-.2201;3.1852,-2.8991,.9932;3.4106,-2.5396,-.7373;.1338,-3.7209,.9055;.3352,-4.7821,.6949;-.9352,-3.5085,.7596;.3809,-3.4969,1.9531;2.4246,-1.14,3.0247;3.3164,-.6768,2.5739;2.4651,-2.221,2.8226;2.487,-1.0085,4.1162;.7126,.9332,3.1629;-.2925,-1.1772,2.9973;-2.5076,-.3851,-.6369;-4.4215,.3216,-1.9653;-3.047,.1672,-1.819;-3.4013,-.7999,.3752;-4.7735,-.6538,.2097;-5.2947,-.0869,-.9556;-4.8187,.7575,-2.8859;-2.3587,.4609,-2.6148;-2.9821,-1.2279,1.2886;-5.4479,-.9807,1.0056;-6.3736,.0294,-1.0783;2.226,.9254,-1.2267;2.0613,-.37,-1.4853;1.7278,1.8385,-2.3306;2.4173,1.7412,-3.1893;1.7245,2.8972,-2.033;.7222,1.5504,-2.6624;3.6027,1.3213,-.7149;3.9187,.6632,.1055;3.616,2.3617,-.3585;4.333,1.2336,-1.5375;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.541329"
                              y3="-0.181343"
                              z3="-0.147675"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.812581"
                              y3="-0.351626"
                              z3="2.361727"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.416091"
                              y3="2.140926"
                              z3="0.368847"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.077379"
                              y3="-2.619183"
                              z3="-0.206258"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.169469"
                              y3="-0.546864"
                              z3="-0.483887"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.712739"
                              y3="1.0312"
                              z3="0.29861"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.174465"
                              y3="3.205054"
                              z3="-0.930153"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.595375"
                              y3="4.123739"
                              z3="-0.492071"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.979855"
                              y3="2.639955"
                              z3="-1.420656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.42739"
                              y3="3.476725"
                              z3="-1.686603"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.759821"
                              y3="3.308336"
                              z3="1.153773"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.256201"
                              y3="4.24871"
                              z3="1.424536"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.583882"
                              y3="3.529781"
                              z3="0.460455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.17715"
                              y3="2.840534"
                              z3="2.056456"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.784892"
                              y3="2.099003"
                              z3="1.586055"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.096944"
                              y3="3.12174"
                              z3="1.847532"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.456768"
                              y3="1.574653"
                              z3="2.494331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638082"
                              y3="1.55598"
                              z3="1.157483"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.660025"
                              y3="-3.228867"
                              z3="-1.87882"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.872731"
                              y3="-4.302959"
                              z3="-1.993675"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.247482"
                              y3="-2.649501"
                              z3="-2.605258"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.406546"
                              y3="-3.035444"
                              z3="-2.062603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.82296"
                              y3="-3.127728"
                              z3="-0.025563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.953286"
                              y3="-4.201588"
                              z3="-0.228296"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.18399"
                              y3="-2.897672"
                              z3="0.984961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.407374"
                              y3="-2.537875"
                              z3="-0.745826"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.132734"
                              y3="-3.719293"
                              z3="0.900991"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.333756"
                              y3="-4.7806"
                              z3="0.690055"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.936484"
                              y3="-3.506925"
                              z3="0.756637"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.381237"
                              y3="-3.495371"
                              z3="1.948205"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.42778"
                              y3="-1.135848"
                              z3="3.016995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.317977"
                              y3="-0.67335"
                              z3="2.562197"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.468172"
                              y3="-2.217299"
                              z3="2.817424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.493776"
                              y3="-1.001418"
                              z3="4.107886"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.714828"
                              y3="0.936636"
                              z3="3.155397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.289597"
                              y3="-1.175153"
                              z3="2.99706"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.512553"
                              y3="-0.3869"
                              z3="-0.634283"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.431549"
                              y3="0.309376"
                              z3="-1.960574"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.056361"
                              y3="0.158528"
                              z3="-1.817473"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.402456"
                              y3="-0.798938"
                              z3="0.382308"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.775389"
                              y3="-0.656666"
                              z3="0.219936"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.300995"
                              y3="-0.096245"
                              z3="-0.946571"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.832189"
                              y3="0.740217"
                              z3="-2.882085"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.370757"
                              y3="0.449971"
                              z3="-2.616415"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.979712"
                              y3="-1.2219"
                              z3="1.29644"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.446922"
                              y3="-0.981291"
                              z3="1.019164"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.3805"
                              y3="0.017313"
                              z3="-1.06679"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.233547"
                              y3="0.925307"
                              z3="-1.218012"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.057458"
                              y3="-0.364967"
                              z3="-1.490522"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.748373"
                              y3="1.856613"
                              z3="-2.311961"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.44403"
                              y3="1.769506"
                              z3="-3.16681"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.74696"
                              y3="2.910864"
                              z3="-1.998844"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.744261"
                              y3="1.577394"
                              z3="-2.655484"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.610555"
                              y3="1.301041"
                              z3="-0.69294"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.915674"
                              y3="0.628236"
                              z3="0.119677"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.632283"
                              y3="2.336054"
                              z3="-0.321404"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.344927"
                              y3="1.21759"
                              z3="-1.512506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5413,-.1813,-.1477;.8126,-.3516,2.3617;-.4161,2.1409,.3688;1.0774,-2.6192,-.2063;-1.1695,-.5469,-.4839;1.7127,1.0312,.2986;-1.1745,3.2051,-.9302;-1.5954,4.1237,-.4921;-1.9799,2.64,-1.4207;-.4274,3.4767,-1.6866;.7598,3.3083,1.1538;.2562,4.2487,1.4245;1.5839,3.5298,.4605;1.1771,2.8405,2.0565;-1.7849,2.099,1.5861;-2.0969,3.1217,1.8475;-1.4568,1.5747,2.4943;-2.6381,1.556,1.1575;.66,-3.2289,-1.8788;.8727,-4.303,-1.9937;1.2475,-2.6495,-2.6053;-.4065,-3.0354,-2.0626;2.823,-3.1277,-.0256;2.9533,-4.2016,-.2283;3.184,-2.8977,.985;3.4074,-2.5379,-.7458;.1327,-3.7193,.901;.3338,-4.7806,.6901;-.9365,-3.5069,.7566;.3812,-3.4954,1.9482;2.4278,-1.1358,3.017;3.318,-.6734,2.5622;2.4682,-2.2173,2.8174;2.4938,-1.0014,4.1079;.7148,.9366,3.1554;-.2896,-1.1752,2.9971;-2.5126,-.3869,-.6343;-4.4315,.3094,-1.9606;-3.0564,.1585,-1.8175;-3.4025,-.7989,.3823;-4.7754,-.6567,.2199;-5.301,-.0962,-.9466;-4.8322,.7402,-2.8821;-2.3708,.45,-2.6164;-2.9797,-1.2219,1.2964;-5.4469,-.9813,1.0192;-6.3805,.0173,-1.0668;2.2335,.9253,-1.218;2.0575,-.365,-1.4905;1.7484,1.8566,-2.312;2.444,1.7695,-3.1668;1.747,2.9109,-1.9988;.7443,1.5774,-2.6555;3.6106,1.301,-.6929;3.9157,.6282,.1197;3.6323,2.3361,-.3214;4.3449,1.2176,-1.5125;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.537977"
                              y3="-0.179588"
                              z3="-0.151076"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.812663"
                              y3="-0.350168"
                              z3="2.356966"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.417757"
                              y3="2.143558"
                              z3="0.358379"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.074753"
                              y3="-2.617062"
                              z3="-0.212182"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.173514"
                              y3="-0.54496"
                              z3="-0.483888"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.70809"
                              y3="1.02527"
                              z3="0.315815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.182452"
                              y3="3.200194"
                              z3="-0.942853"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.602303"
                              y3="4.120791"
                              z3="-0.50778"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.989636"
                              y3="2.631694"
                              z3="-1.426447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.439141"
                              y3="3.468477"
                              z3="-1.704262"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.757751"
                              y3="3.315393"
                              z3="1.137269"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.253127"
                              y3="4.25573"
                              z3="1.406242"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.698095"
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                              x3="1.813368"
                              y3="1.908778"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5319,-.1755,-.1583;.8114,-.3476,2.3472;-.4207,2.1494,.3367;1.0697,-2.6123,-.2247;-1.181,-.5412,-.4835;1.6981,1.0145,.349;-1.196,3.1914,-.9697;-1.614,4.116,-.5413;-2.0061,2.6165,-1.4405;-.459,3.4526,-1.7398;.753,3.3298,1.1055;.2462,4.2701,1.37;1.5749,3.5487,.4091;1.1739,2.8711,2.0114;-1.7804,2.116,1.5649;-2.0952,3.1402,1.817;-1.4426,1.6037,2.4765;-2.6346,1.5644,1.1497;.6464,-3.222,-1.896;.86,-4.2957,-2.0128;1.23,-2.6416,-2.6249;-.4212,-3.0301,-2.0755;2.816,-3.1212,-.0507;2.9456,-4.195,-.2543;3.1804,-2.8918,.9589;3.3981,-2.5311,-.7726;.1302,-3.7143,.8854;.3304,-4.7755,.6729;-.9398,-3.5021,.7461;.3832,-3.4911,1.9317;2.4329,-1.124,2.9954;3.319,-.6623,2.5317;2.4742,-2.2066,2.8019;2.5068,-.9828,4.0849;.7152,.9449,3.1341;-.2851,-1.1716,2.9916;-2.5265,-.3933,-.6238;-4.4627,.2723,-1.9405;-3.0852,.1325,-1.8088;-3.4036,-.7981,.4068;-4.779,-.6676,.2557;-5.3194,-.1259,-.9128;-4.8751,.6886,-2.8635;-2.4091,.4183,-2.6178;-2.9691,-1.2062,1.3221;-5.4408,-.9865,1.0654;-6.4008,-.021,-1.024;2.2575,.9252,-1.1923;2.0477,-.3483,-1.5065;1.8134,1.9088,-2.256;2.5298,1.8513,-3.0962;1.8148,2.9487,-1.8981;.8158,1.6556,-2.6366;3.6333,1.2398,-.6276;3.9039,.5249,.1609;3.6782,2.2571,-.2119;4.3811,1.1682,-1.4365;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.529268"
                              y3="-0.172774"
                              z3="-0.161973"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.809955"
                              y3="-0.34649"
                              z3="2.342417"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.4218"
                              y3="2.152991"
                              z3="0.325716"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.0671"
                              y3="-2.609367"
                              z3="-0.231227"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.184266"
                              y3="-0.53903"
                              z3="-0.482889"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.693303"
                              y3="1.010265"
                              z3="0.364677"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.201249"
                              y3="3.187995"
                              z3="-0.983542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.618733"
                              y3="4.114433"
                              z3="-0.558715"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.012458"
                              y3="2.609971"
                              z3="-1.448807"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.466863"
                              y3="3.445696"
                              z3="-1.757371"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.75028"
                              y3="3.337314"
                              z3="1.090922"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.24207"
                              y3="4.277715"
                              z3="1.352712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.572762"
                              y3="3.555372"
                              z3="0.395123"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.170701"
                              y3="2.881526"
                              z3="1.998557"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.779479"
                              y3="2.12222"
                              z3="1.556357"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.095376"
                              y3="3.146942"
                              z3="1.805295"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.439173"
                              y3="1.613685"
                              z3="2.469113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.63382"
                              y3="1.567907"
                              z3="1.144908"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.641461"
                              y3="-3.218919"
                              z3="-1.902104"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.855319"
                              y3="-4.292551"
                              z3="-2.019551"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.223669"
                              y3="-2.638259"
                              z3="-2.631855"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.426455"
                              y3="-3.027443"
                              z3="-2.079987"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.813577"
                              y3="-3.118583"
                              z3="-0.059555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.942918"
                              y3="-4.192312"
                              z3="-0.263601"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.179105"
                              y3="-2.88952"
                              z3="0.949688"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.395018"
                              y3="-2.528381"
                              z3="-0.781952"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.129365"
                              y3="-3.71202"
                              z3="0.879778"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.329121"
                              y3="-4.773124"
                              z3="0.666579"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.940837"
                              y3="-3.499744"
                              z3="0.742455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.384062"
                              y3="-3.489259"
                              z3="1.925771"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.432806"
                              y3="-1.120818"
                              z3="2.989591"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.318104"
                              y3="-0.659175"
                              z3="2.524504"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.474587"
                              y3="-2.203597"
                              z3="2.797209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.507892"
                              y3="-0.978222"
                              z3="4.078852"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.713388"
                              y3="0.946917"
                              z3="3.127773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.285351"
                              y3="-1.171029"
                              z3="2.988096"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.530671"
                              y3="-0.39565"
                              z3="-0.619339"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.472992"
                              y3="0.259109"
                              z3="-1.932215"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.094731"
                              y3="0.123559"
                              z3="-1.80474"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.403049"
                              y3="-0.798536"
                              z3="0.415957"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.779333"
                              y3="-0.67266"
                              z3="0.268963"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.325131"
                              y3="-0.137253"
                              z3="-0.899985"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.889715"
                              y3="0.670471"
                              z3="-2.855458"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.42205"
                              y3="0.407888"
                              z3="-2.617091"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.964154"
                              y3="-1.201599"
                              z3="1.331485"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.437432"
                              y3="-0.989999"
                              z3="1.082163"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.407141"
                              y3="-0.035742"
                              z3="-1.007895"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.266123"
                              y3="0.925363"
                              z3="-1.184464"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.044802"
                              y3="-0.342093"
                              z3="-1.512029"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.835755"
                              y3="1.925311"
                              z3="-2.238082"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.559656"
                              y3="1.877284"
                              z3="-3.072387"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.8369"
                              y3="2.960235"
                              z3="-1.866055"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.841103"
                              y3="1.680302"
                              z3="-2.631168"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.641106"
                              y3="1.21932"
                              z3="-0.607623"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.900229"
                              y3="0.490982"
                              z3="0.172519"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.693461"
                              y3="2.230305"
                              z3="-0.177524"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.393209"
                              y3="1.151242"
                              z3="-1.412877"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5293,-.1728,-.162;.81,-.3465,2.3424;-.4218,2.153,.3257;1.0671,-2.6094,-.2312;-1.1843,-.539,-.4829;1.6933,1.0103,.3647;-1.2012,3.188,-.9835;-1.6187,4.1144,-.5587;-2.0125,2.61,-1.4488;-.4669,3.4457,-1.7574;.7503,3.3373,1.0909;.2421,4.2777,1.3527;1.5728,3.5554,.3951;1.1707,2.8815,1.9986;-1.7795,2.1222,1.5564;-2.0954,3.1469,1.8053;-1.4392,1.6137,2.4691;-2.6338,1.5679,1.1449;.6415,-3.2189,-1.9021;.8553,-4.2926,-2.0196;1.2237,-2.6383,-2.6319;-.4265,-3.0274,-2.08;2.8136,-3.1186,-.0596;2.9429,-4.1923,-.2636;3.1791,-2.8895,.9497;3.395,-2.5284,-.782;.1294,-3.712,.8798;.3291,-4.7731,.6666;-.9408,-3.4997,.7425;.3841,-3.4893,1.9258;2.4328,-1.1208,2.9896;3.3181,-.6592,2.5245;2.4746,-2.2036,2.7972;2.5079,-.9782,4.0789;.7134,.9469,3.1278;-.2854,-1.171,2.9881;-2.5307,-.3957,-.6193;-4.473,.2591,-1.9322;-3.0947,.1236,-1.8047;-3.403,-.7985,.416;-4.7793,-.6727,.269;-5.3251,-.1373,-.9;-4.8897,.6705,-2.8555;-2.4221,.4079,-2.6171;-2.9642,-1.2016,1.3315;-5.4374,-.99,1.0822;-6.4071,-.0357,-1.0079;2.2661,.9254,-1.1845;2.0448,-.3421,-1.512;1.8358,1.9253,-2.2381;2.5597,1.8773,-3.0724;1.8369,2.9602,-1.8661;.8411,1.6803,-2.6312;3.6411,1.2193,-.6076;3.9002,.491,.1725;3.6935,2.2303,-.1775;4.3932,1.1512,-1.4129;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.526912"
                              y3="-0.169717"
                              z3="-0.165783"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.808006"
                              y3="-0.345332"
                              z3="2.337538"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.422798"
                              y3="2.156964"
                              z3="0.314359"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.064435"
                              y3="-2.606117"
                              z3="-0.238046"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.187265"
                              y3="-0.536756"
                              z3="-0.481893"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.688551"
                              y3="1.006944"
                              z3="0.379326"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.205767"
                              y3="3.185202"
                              z3="-0.997934"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.622835"
                              y3="4.113523"
                              z3="-0.576827"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.017823"
                              y3="2.604194"
                              z3="-1.457998"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.473558"
                              y3="3.439381"
                              z3="-1.775056"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.747182"
                              y3="3.345061"
                              z3="1.077092"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.237544"
                              y3="4.285547"
                              z3="1.335756"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="1.728774"
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                              x3="3.893334"
                              y3="0.424451"
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                              x3="3.724145"
                              y3="2.176042"
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                              x3="4.417838"
                              y3="1.116079"
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                        <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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.424426"
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                        <atom elementType="P"
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                              x3="1.058858"
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                              x3="-1.192444"
                              y3="-0.53221"
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                              x3="1.678781"
                              y3="1.001625"
                              z3="0.406995"/>
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                              x3="-1.211524"
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                              y3="-3.703621"
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                              x3="2.294007"
                              y3="0.925697"
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                              x3="2.037789"
                              y3="-0.322312"
                              z3="-1.529035"/>
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                              id="a50"
                              x3="1.906046"
                              y3="1.972234"
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                              x3="2.653059"
                              y3="1.950209"
                              z3="-3.000205"/>
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                              id="a52"
                              x3="1.905682"
                              y3="2.991778"
                              z3="-1.77361"/>
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                              x3="0.921308"
                              y3="1.752121"
                              z3="-2.61612"/>
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                              x3="3.665061"
                              y3="1.157545"
                              z3="-0.551171"/>
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                              x3="3.889599"
                              y3="0.392093"
                              z3="0.203726"/>
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                              id="a56"
                              x3="3.738731"
                              y3="2.148919"
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                              id="a57"
                              x3="4.42998"
                              y3="1.098267"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.523,-.1628,-.1736;.8031,-.3431,2.3277;-.4244,2.1657,.2911;1.0589,-2.599,-.2522;-1.1924,-.5322,-.4794;1.6788,1.0016,.407;-1.2115,3.1811,-1.0283;-1.6281,4.1133,-.6154;-2.0247,2.5947,-1.4796;-.4821,3.4279,-1.8106;.74,3.3608,1.0518;.2272,4.3016,1.3031;1.5683,3.5759,.3625;1.1536,2.9128,1.9666;-1.7798,2.1425,1.5249;-2.0989,3.1685,1.7644;-1.4347,1.6445,2.4417;-2.6335,1.5809,1.1222;.6258,-3.2076,-1.9217;.84,-4.2809,-2.0416;1.2039,-2.6259,-2.654;-.4432,-3.017,-2.0943;2.8057,-3.1098,-.0876;2.934,-4.1835,-.2929;3.1744,-2.8821,.921;3.3854,-2.5193,-.8111;.1263,-3.7036,.8616;.3242,-4.7645,.6454;-.9446,-3.4905,.7306;.3867,-3.483,1.9066;2.428,-1.1125,2.9749;3.3125,-.6491,2.5101;2.4724,-2.1953,2.7829;2.503,-.969,4.0641;.7026,.9513,3.111;-.2901,-1.171,2.9726;-2.5415,-.4038,-.6031;-4.504,.2176,-1.9015;-3.1232,.0963,-1.7881;-3.3982,-.8029,.4466;-4.7772,-.6921,.3134;-5.3408,-.1751,-.8554;-4.9349,.6147,-2.8245;-2.4622,.3778,-2.6109;-2.9452,-1.1908,1.3618;-5.4233,-1.0063,1.1373;-6.4248,-.0849,-.9524;2.294,.9257,-1.1622;2.0378,-.3223,-1.529;1.906,1.9722,-2.1854;2.6531,1.9502,-3.0002;1.9057,2.9918,-1.7736;.9213,1.7521,-2.6161;3.6651,1.1575,-.5512;3.8896,.3921,.2037;3.7387,2.1489,-.0804;4.43,1.0983,-1.3453;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.521381"
                              y3="-0.158821"
                              z3="-0.177226"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.80025"
                              y3="-0.341954"
                              z3="2.323079"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424926"
                              y3="2.170592"
                              z3="0.2795"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.055733"
                              y3="-2.595175"
                              z3="-0.25926"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.194656"
                              y3="-0.529624"
                              z3="-0.477836"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.673937"
                              y3="0.999741"
                              z3="0.420465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.212426"
                              y3="3.180112"
                              z3="-1.043992"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.628903"
                              y3="4.114276"
                              z3="-0.635418"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.025738"
                              y3="2.591293"
                              z3="-1.491822"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.483474"
                              y3="3.423077"
                              z3="-1.827975"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.736116"
                              y3="3.368758"
                              z3="1.040883"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.221702"
                              y3="4.309743"
                              z3="1.287973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.567623"
                              y3="3.582699"
                              z3="0.355297"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.145682"
                              y3="2.923065"
                              z3="1.958685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.781026"
                              y3="2.14969"
                              z3="1.512738"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.101143"
                              y3="3.1761"
                              z3="1.749141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.435393"
                              y3="1.65481"
                              z3="2.431016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634193"
                              y3="1.586098"
                              z3="1.111849"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.619566"
                              y3="-3.202918"
                              z3="-1.928326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.833589"
                              y3="-4.276155"
                              z3="-2.04934"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.196146"
                              y3="-2.620901"
                              z3="-2.661579"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.449725"
                              y3="-3.012452"
                              z3="-2.09885"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.802675"
                              y3="-3.106951"
                              z3="-0.09752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.930313"
                              y3="-4.180591"
                              z3="-0.303122"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.172765"
                              y3="-2.879544"
                              z3="0.910625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.381717"
                              y3="-2.516567"
                              z3="-0.821705"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.124968"
                              y3="-3.700419"
                              z3="0.855414"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.321853"
                              y3="-4.761192"
                              z3="0.637903"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.946104"
                              y3="-3.48675"
                              z3="0.72703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.387723"
                              y3="-3.480917"
                              z3="1.900092"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.42602"
                              y3="-1.109171"
                              z3="2.970449"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.310092"
                              y3="-0.644088"
                              z3="2.506667"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.472166"
                              y3="-2.191774"
                              z3="2.777455"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.500268"
                              y3="-0.966566"
                              z3="4.05978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.697121"
                              y3="0.952108"
                              z3="3.106394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.292009"
                              y3="-1.172135"
                              z3="2.96651"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.544511"
                              y3="-0.406717"
                              z3="-0.596999"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.514201"
                              y3="0.203101"
                              z3="-1.890021"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.132564"
                              y3="0.087211"
                              z3="-1.781473"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.395763"
                              y3="-0.805467"
                              z3="0.457367"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.775596"
                              y3="-0.700311"
                              z3="0.328923"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.345521"
                              y3="-0.189328"
                              z3="-0.839468"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.949996"
                              y3="0.595662"
                              z3="-2.812617"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.475674"
                              y3="0.368478"
                              z3="-2.607676"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.937716"
                              y3="-1.188456"
                              z3="1.372137"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.41742"
                              y3="-1.014213"
                              z3="1.156334"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.430255"
                              y3="-0.10338"
                              z3="-0.932559"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.303574"
                              y3="0.925671"
                              z3="-1.155133"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.035926"
                              y3="-0.31558"
                              z3="-1.534341"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.929931"
                              y3="1.986559"
                              z3="-2.168411"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.68485"
                              y3="1.972294"
                              z3="-2.976111"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.928623"
                              y3="3.000991"
                              z3="-1.744461"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.948957"
                              y3="1.774665"
                              z3="-2.611627"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.672774"
                              y3="1.137117"
                              z3="-0.53341"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.885773"
                              y3="0.360332"
                              z3="0.2132"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.753053"
                              y3="2.121843"
                              z3="-0.049872"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.441984"
                              y3="1.0802"
                              z3="-1.323638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5214,-.1588,-.1772;.8003,-.342,2.3231;-.4249,2.1706,.2795;1.0557,-2.5952,-.2593;-1.1947,-.5296,-.4778;1.6739,.9997,.4205;-1.2124,3.1801,-1.044;-1.6289,4.1143,-.6354;-2.0257,2.5913,-1.4918;-.4835,3.4231,-1.828;.7361,3.3688,1.0409;.2217,4.3097,1.288;1.5676,3.5827,.3553;1.1457,2.9231,1.9587;-1.781,2.1497,1.5127;-2.1011,3.1761,1.7491;-1.4354,1.6548,2.431;-2.6342,1.5861,1.1118;.6196,-3.2029,-1.9283;.8336,-4.2762,-2.0493;1.1961,-2.6209,-2.6616;-.4497,-3.0125,-2.0989;2.8027,-3.107,-.0975;2.9303,-4.1806,-.3031;3.1728,-2.8795,.9106;3.3817,-2.5166,-.8217;.125,-3.7004,.8554;.3219,-4.7612,.6379;-.9461,-3.4867,.727;.3877,-3.4809,1.9001;2.426,-1.1092,2.9704;3.3101,-.6441,2.5067;2.4722,-2.1918,2.7775;2.5003,-.9666,4.0598;.6971,.9521,3.1064;-.292,-1.1721,2.9665;-2.5445,-.4067,-.597;-4.5142,.2031,-1.89;-3.1326,.0872,-1.7815;-3.3958,-.8055,.4574;-4.7756,-.7003,.3289;-5.3455,-.1893,-.8395;-4.95,.5957,-2.8126;-2.4757,.3685,-2.6077;-2.9377,-1.1885,1.3721;-5.4174,-1.0142,1.1563;-6.4303,-.1034,-.9326;2.3036,.9257,-1.1551;2.0359,-.3156,-1.5343;1.9299,1.9866,-2.1684;2.6848,1.9723,-2.9761;1.9286,3.001,-1.7445;.949,1.7747,-2.6116;3.6728,1.1371,-.5334;3.8858,.3603,.2132;3.7531,2.1218,-.0499;4.442,1.0802,-1.3236;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.51992"
                              y3="-0.154636"
                              z3="-0.18068"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.797252"
                              y3="-0.340822"
                              z3="2.318617"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.4255"
                              y3="2.175637"
                              z3="0.268013"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.052436"
                              y3="-2.591163"
                              z3="-0.266389"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.196677"
                              y3="-0.527012"
                              z3="-0.475921"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.669006"
                              y3="0.998857"
                              z3="0.433154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.212694"
                              y3="3.179537"
                              z3="-1.059728"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.629232"
                              y3="4.115608"
                              z3="-0.655612"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.026002"
                              y3="2.588457"
                              z3="-1.504612"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.483804"
                              y3="3.418727"
                              z3="-1.845004"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.731746"
                              y3="3.376699"
                              z3="1.030901"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.215658"
                              y3="4.317952"
                              z3="1.273425"/>
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="4.465966"
                              y3="1.042384"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a19" 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="0.245156"/>
                        <atom elementType="P"
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                              x3="1.045197"
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                              z3="-0.280646"/>
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                              x3="-1.199977"
                              y3="-0.522117"
                              z3="-0.471341"/>
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                              id="a6"
                              x3="1.659118"
                              y3="0.99886"
                              z3="0.456157"/>
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                              x3="-1.210947"
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                              x3="2.333325"
                              y3="0.925003"
                              z3="-1.134175"/>
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                              x3="2.031831"
                              y3="-0.295517"
                              z3="-1.548074"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.003123"
                              y3="2.025056"
                              z3="-2.119293"/>
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                              x3="2.780922"
                              y3="2.029201"
                              z3="-2.905126"/>
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                              id="a52"
                              x3="2.000292"
                              y3="3.024888"
                              z3="-1.662763"/>
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                              id="a53"
                              x3="1.033678"
                              y3="1.838706"
                              z3="-2.597847"/>
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                              id="a54"
                              x3="3.695664"
                              y3="1.076151"
                              z3="-0.482654"/>
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                              id="a55"
                              x3="3.873377"
                              y3="0.268811"
                              z3="0.240368"/>
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                              id="a56"
                              x3="3.795034"
                              y3="2.04123"
                              z3="0.035781"/>
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                              id="a57"
                              x3="4.477622"
                              y3="1.023256"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.516722"
                              y3="-0.141359"
                              z3="-0.190157"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.788357"
                              y3="-0.337326"
                              z3="2.306241"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426932"
                              y3="2.191975"
                              z3="0.23372"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.040998"
                              y3="-2.578874"
                              z3="-0.287505"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.201279"
                              y3="-0.519228"
                              z3="-0.468816"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.654859"
                              y3="0.998334"
                              z3="0.467739"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.20756"
                              y3="3.182131"
                              z3="-1.107653"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.625149"
                              y3="4.123324"
                              z3="-0.716764"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.019473"
                              y3="2.585851"
                              z3="-1.548235"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.47551"
                              y3="3.411028"
                              z3="-1.893295"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717239"
                              y3="3.400083"
                              z3="1.006082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.19627"
                              y3="4.342328"
                              z3="1.233865"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.566116"
                              y3="3.609381"
                              z3="0.341413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.104009"
                              y3="2.962032"
                              z3="1.93757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.791855"
                              y3="2.178596"
                              z3="1.457769"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.116066"
                              y3="3.206281"
                              z3="1.682886"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.44885"
                              y3="1.693532"
                              z3="2.382336"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.641673"
                              y3="1.608645"
                              z3="1.059202"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.589392"
                              y3="-3.182016"
                              z3="-1.954266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.802036"
                              y3="-4.254942"
                              z3="-2.08056"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.159186"
                              y3="-2.598446"
                              z3="-2.691686"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.481422"
                              y3="-2.991147"
                              z3="-2.114423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.787736"
                              y3="-3.096581"
                              z3="-0.139849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.911013"
                              y3="-4.170989"
                              z3="-0.344163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.165875"
                              y3="-2.868472"
                              z3="0.865392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.363469"
                              y3="-2.509285"
                              z3="-0.869131"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.118116"
                              y3="-3.68642"
                              z3="0.831736"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.308715"
                              y3="-4.746802"
                              z3="0.606807"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.953636"
                              y3="-3.468501"
                              z3="0.716599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.393277"
                              y3="-3.473235"
                              z3="1.874505"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.419971"
                              y3="-1.090371"
                              z3="2.954232"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.300662"
                              y3="-0.610845"
                              z3="2.499039"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.479566"
                              y3="-2.170529"
                              z3="2.750864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.488204"
                              y3="-0.957206"
                              z3="4.04517"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.666775"
                              y3="0.953046"
                              z3="3.092825"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.297043"
                              y3="-1.183308"
                              z3="2.940393"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.554144"
                              y3="-0.419823"
                              z3="-0.57017"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.551556"
                              y3="0.145588"
                              z3="-1.840127"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.166827"
                              y3="0.052714"
                              z3="-1.750855"/>
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                              id="a40"
                              x3="-3.383293"
                              y3="-0.821361"
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                        <atom elementType="C"
                              id="a41"
                              x3="-4.766272"
                              y3="-0.74014"
                              z3="0.391063"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.361119"
                              y3="-0.25005"
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                              id="a43"
                              x3="-5.006914"
                              y3="0.522293"
                              z3="-2.759863"/>
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                              id="a44"
                              x3="-2.526622"
                              y3="0.336342"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.905695"
                              y3="-1.186596"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.390987"
                              y3="-1.055972"
                              z3="1.230736"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.448323"
                              y3="-0.182362"
                              z3="-0.851993"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.342946"
                              y3="0.92468"
                              z3="-1.127501"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.030482"
                              y3="-0.28871"
                              z3="-1.552804"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.026557"
                              y3="2.037121"
                              z3="-2.102911"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.811184"
                              y3="2.046347"
                              z3="-2.881899"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.023996"
                              y3="3.032074"
                              z3="-1.636129"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.060697"
                              y3="1.859868"
                              z3="-2.592044"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.702966"
                              y3="1.056364"
                              z3="-0.467588"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.869835"
                              y3="0.239535"
                              z3="0.247287"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.808366"
                              y3="2.014723"
                              z3="0.062019"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.488529"
                              y3="1.004854"
                              z3="-1.24229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5167,-.1414,-.1902;.7884,-.3373,2.3062;-.4269,2.192,.2337;1.041,-2.5789,-.2875;-1.2013,-.5192,-.4688;1.6549,.9983,.4677;-1.2076,3.1821,-1.1077;-1.6251,4.1233,-.7168;-2.0195,2.5859,-1.5482;-.4755,3.411,-1.8933;.7172,3.4001,1.0061;.1963,4.3423,1.2339;1.5661,3.6094,.3414;1.104,2.962,1.9376;-1.7919,2.1786,1.4578;-2.1161,3.2063,1.6829;-1.4488,1.6935,2.3823;-2.6417,1.6086,1.0592;.5894,-3.182,-1.9543;.802,-4.2549,-2.0806;1.1592,-2.5984,-2.6917;-.4814,-2.9911,-2.1144;2.7877,-3.0966,-.1398;2.911,-4.171,-.3442;3.1659,-2.8685,.8654;3.3635,-2.5093,-.8691;.1181,-3.6864,.8317;.3087,-4.7468,.6068;-.9536,-3.4685,.7166;.3933,-3.4732,1.8745;2.42,-1.0904,2.9542;3.3007,-.6108,2.499;2.4796,-2.1705,2.7509;2.4882,-.9572,4.0452;.6668,.953,3.0928;-.297,-1.1833,2.9404;-2.5541,-.4198,-.5702;-4.5516,.1456,-1.8401;-3.1668,.0527,-1.7509;-3.3833,-.8214,.5007;-4.7663,-.7401,.3911;-5.3611,-.25,-.7739;-5.0069,.5223,-2.7599;-2.5266,.3363,-2.5892;-2.9057,-1.1866,1.4127;-5.391,-1.056,1.2307;-6.4483,-.1824,-.852;2.3429,.9247,-1.1275;2.0305,-.2887,-1.5528;2.0266,2.0371,-2.1029;2.8112,2.0463,-2.8819;2.024,3.0321,-1.6361;1.0607,1.8599,-2.592;3.703,1.0564,-.4676;3.8698,.2395,.2473;3.8084,2.0147,.062;4.4885,1.0049,-1.2423;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.517045"
                              y3="-0.136781"
                              z3="-0.192105"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.787175"
                              y3="-0.335604"
                              z3="2.303464"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428075"
                              y3="2.196228"
                              z3="0.224559"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.037291"
                              y3="-2.574966"
                              z3="-0.294189"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.201399"
                              y3="-0.517127"
                              z3="-0.466465"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.650182"
                              y3="1.000523"
                              z3="0.477624"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.207503"
                              y3="3.180245"
                              z3="-1.121787"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.625991"
                              y3="4.123136"
                              z3="-0.735987"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.018646"
                              y3="2.581202"
                              z3="-1.560086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.474832"
                              y3="3.405481"
                              z3="-1.907969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.710238"
                              y3="3.408058"
                              z3="0.999945"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.186331"
                              y3="4.349719"
                              z3="1.223346"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.643502"
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                              y3="0.922639"
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                              y3="-0.271912"
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                              x3="2.093137"
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                              y3="2.082842"
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                              x3="2.091178"
                              y3="3.046777"
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                              x3="1.137641"
                              y3="1.910397"
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                              x3="3.723067"
                              y3="1.00292"
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                              x3="3.858917"
                              y3="0.164023"
                              z3="0.267843"/>
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                              x3="3.844675"
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                              y3="0.95093"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5175,-.1277,-.1951;.7829,-.3337,2.2987;-.429,2.2061,.2068;1.0287,-2.5675,-.3064;-1.2017,-.5117,-.4605;1.6435,1.0042,.4958;-1.2,3.1827,-1.1494;-1.6218,4.1275,-.772;-2.0078,2.5803,-1.5894;-.4625,3.4038,-1.9323;.6979,3.4223,.9923;.1694,4.3633,1.2074;1.5594,3.6328,.345;1.0677,2.9885,1.9328;-1.8054,2.1943,1.4182;-2.1336,3.2222,1.6362;-1.4681,1.7142,2.3475;-2.6509,1.6205,1.0164;.5597,-3.1633,-1.9709;.7681,-4.2363,-2.1032;1.1239,-2.579,-2.7121;-.5121,-2.969,-2.12;2.774,-3.0948,-.1739;2.8906,-4.1699,-.3783;3.1612,-2.8681,.8284;3.3474,-2.5108,-.9077;.1119,-3.6758,.8172;.2933,-4.7359,.5838;-.9599,-3.4508,.7165;.401,-3.4706,1.8578;2.4224,-1.0683,2.9466;3.2977,-.5673,2.5047;2.5012,-2.144,2.7266;2.4815,-.951,4.04;.6389,.9516,3.0897;-.2925,-1.1988,2.9239;-2.5561,-.428,-.551;-4.5701,.1066,-1.8078;-3.1838,.0298,-1.7296;-3.3717,-.8315,.5297;-4.7563,-.7668,.4309;-5.3663,-.2913,-.7324;-5.0373,.4723,-2.726;-2.5539,.315,-2.5752;-2.8824,-1.1844,1.4404;-5.3704,-1.084,1.2778;-6.4548,-.2364,-.8018;2.3708,.9226,-1.1099;2.0298,-.2719,-1.5608;2.0931,2.0638,-2.0627;2.8962,2.0828,-2.8225;2.0912,3.0468,-1.5719;1.1376,1.9104,-2.5795;3.7231,1.0029,-.4277;3.8589,.164,.2678;3.8447,1.9443,.1282;4.5189,.9509,-1.192;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.51835"
                              y3="-0.123418"
                              z3="-0.196252"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.778635"
                              y3="-0.332821"
                              z3="2.296878"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426581"
                              y3="2.213901"
                              z3="0.19573"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.022268"
                              y3="-2.563794"
                              z3="-0.312384"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.200858"
                              y3="-0.508233"
                              z3="-0.456791"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.642574"
                              y3="1.002611"
                              z3="0.507333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.191132"
                              y3="3.190719"
                              z3="-1.164091"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.612056"
                              y3="4.136879"
                              z3="-0.78916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.998703"
                              y3="2.589787"
                              z3="-1.606465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.450278"
                              y3="3.409336"
                              z3="-1.944628"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.698663"
                              y3="3.429529"
                              z3="0.984959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.170656"
                              y3="4.371515"
                              z3="1.19714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.563517"
                              y3="3.638323"
                              z3="0.341613"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.063519"
                              y3="2.99573"
                              z3="1.927385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.80641"
                              y3="2.205929"
                              z3="1.403291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133128"
                              y3="3.234716"
                              z3="1.619635"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.472104"
                              y3="1.726039"
                              z3="2.33381"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.652233"
                              y3="1.633461"
                              z3="1.000384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.549246"
                              y3="-3.155954"
                              z3="-1.977124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.75523"
                              y3="-4.229223"
                              z3="-2.111321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.113535"
                              y3="-2.571759"
                              z3="-2.718353"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.522378"
                              y3="-2.959299"
                              z3="-2.124215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.766289"
                              y3="-3.096245"
                              z3="-0.182589"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.879879"
                              y3="-4.171508"
                              z3="-0.388071"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.154774"
                              y3="-2.871664"
                              z3="0.819804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.340782"
                              y3="-2.51299"
                              z3="-0.916052"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.104393"
                              y3="-3.671544"
                              z3="0.810916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.281224"
                              y3="-4.731767"
                              z3="0.574276"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.966845"
                              y3="-3.442438"
                              z3="0.713998"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.397404"
                              y3="-3.470007"
                              z3="1.851128"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.418556"
                              y3="-1.063232"
                              z3="2.947857"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.293394"
                              y3="-0.553638"
                              z3="2.514967"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.504862"
                              y3="-2.136605"
                              z3="2.719108"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.471251"
                              y3="-0.954796"
                              z3="4.042426"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.627529"
                              y3="0.951174"
                              z3="3.088661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.29519"
                              y3="-1.20301"
                              z3="2.917648"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.555791"
                              y3="-0.433862"
                              z3="-0.544035"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.576755"
                              y3="0.087346"
                              z3="-1.795139"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.189688"
                              y3="0.019732"
                              z3="-1.720967"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.365513"
                              y3="-0.842567"
                              z3="0.539087"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.75074"
                              y3="-0.787219"
                              z3="0.444069"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.367192"
                              y3="-0.315889"
                              z3="-0.717509"/>
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                              id="a43"
                              x3="-5.048974"
                              y3="0.449952"
                              z3="-2.712026"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.564125"
                              y3="0.309327"
                              z3="-2.568312"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.871217"
                              y3="-1.191711"
                              z3="1.448514"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.360357"
                              y3="-1.108318"
                              z3="1.292791"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.456228"
                              y3="-0.268195"
                              z3="-0.783832"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.379354"
                              y3="0.923186"
                              z3="-1.103577"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.030416"
                              y3="-0.265739"
                              z3="-1.563918"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.109272"
                              y3="2.073848"
                              z3="-2.047088"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.915799"
                              y3="2.097306"
                              z3="-2.803115"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.108065"
                              y3="3.052442"
                              z3="-1.547751"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.155697"
                              y3="1.927999"
                              z3="-2.56961"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.730478"
                              y3="0.990891"
                              z3="-0.418272"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.861294"
                              y3="0.14578"
                              z3="0.270621"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.856054"
                              y3="1.927142"
                              z3="0.14538"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.527438"
                              y3="0.941012"
                              z3="-1.181641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5183,-.1234,-.1963;.7786,-.3328,2.2969;-.4266,2.2139,.1957;1.0223,-2.5638,-.3124;-1.2009,-.5082,-.4568;1.6426,1.0026,.5073;-1.1911,3.1907,-1.1641;-1.6121,4.1369,-.7892;-1.9987,2.5898,-1.6065;-.4503,3.4093,-1.9446;.6987,3.4295,.985;.1707,4.3715,1.1971;1.5635,3.6383,.3416;1.0635,2.9957,1.9274;-1.8064,2.2059,1.4033;-2.1331,3.2347,1.6196;-1.4721,1.726,2.3338;-2.6522,1.6335,1.0004;.5492,-3.156,-1.9771;.7552,-4.2292,-2.1113;1.1135,-2.5718,-2.7184;-.5224,-2.9593,-2.1242;2.7663,-3.0962,-.1826;2.8799,-4.1715,-.3881;3.1548,-2.8717,.8198;3.3408,-2.513,-.9161;.1044,-3.6715,.8109;.2812,-4.7318,.5743;-.9668,-3.4424,.714;.3974,-3.47,1.8511;2.4186,-1.0632,2.9479;3.2934,-.5536,2.515;2.5049,-2.1366,2.7191;2.4713,-.9548,4.0424;.6275,.9512,3.0887;-.2952,-1.203,2.9176;-2.5558,-.4339,-.544;-4.5768,.0873,-1.7951;-3.1897,.0197,-1.721;-3.3655,-.8426,.5391;-4.7507,-.7872,.4441;-5.3672,-.3159,-.7175;-5.049,.45,-2.712;-2.5641,.3093,-2.5683;-2.8712,-1.1917,1.4485;-5.3604,-1.1083,1.2928;-6.4562,-.2682,-.7838;2.3794,.9232,-1.1036;2.0304,-.2657,-1.5639;2.1093,2.0738,-2.0471;2.9158,2.0973,-2.8031;2.1081,3.0524,-1.5478;1.1557,1.928,-2.5696;3.7305,.9909,-.4183;3.8613,.1458,.2706;3.8561,1.9271,.1454;4.5274,.941,-1.1816;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.518746"
                              y3="-0.118327"
                              z3="-0.197006"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.779483"
                              y3="-0.332202"
                              z3="2.295273"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42902"
                              y3="2.216895"
                              z3="0.18906"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.018905"
                              y3="-2.560048"
                              z3="-0.317685"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.201076"
                              y3="-0.504907"
                              z3="-0.453944"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.639693"
                              y3="1.00657"
                              z3="0.514067"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.189933"
                              y3="3.187294"
                              z3="-1.177153"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.615252"
                              y3="4.133607"
                              z3="-0.807613"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.993781"
                              y3="2.582249"
                              z3="-1.620746"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.446316"
                              y3="3.404959"
                              z3="-1.955351"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.686935"
                              y3="3.437319"
                              z3="0.984188"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.154082"
                              y3="4.377617"
                              z3="1.191686"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.19997"
                              y3="1.958034"
                              z3="-2.556825"/>
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                              x3="3.741642"
                              y3="0.959257"
                              z3="-0.394103"/>
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                              x3="3.854557"
                              y3="0.102778"
                              z3="0.283794"/>
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                              id="a56"
                              x3="3.876037"
                              y3="1.885572"
                              z3="0.183741"/>
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                              id="a57"
                              x3="4.544516"
                              y3="0.908311"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5194,-.1158,-.1982;.7745,-.332,2.2933;-.4273,2.2227,.1794;1.0134,-2.558,-.3245;-1.2004,-.504,-.4511;1.6359,1.0054,.524;-1.1822,3.1933,-1.1901;-1.607,4.1407,-.8227;-1.9858,2.5894,-1.6357;-.4358,3.4091,-1.9662;.6876,3.4422,.9778;.1553,4.3833,1.1833;1.5594,3.6523,.3446;1.0426,3.01,1.9248;-1.8164,2.217,1.3764;-2.1436,3.2464,1.5892;-1.4886,1.7381,2.3098;-2.6601,1.6448,.969;.5294,-3.1427,-1.9887;.7323,-4.2159,-2.1281;1.0905,-2.5572,-2.7312;-.5427,-2.9433,-2.1287;2.7557,-3.0989,-.2046;2.8637,-4.1741,-.4133;3.1494,-2.879,.7969;3.3301,-2.5163,-.9386;.0982,-3.6666,.8002;.2673,-4.7264,.5564;-.9725,-3.4312,.7137;.4012,-3.4722,1.8389;2.4228,-1.041,2.9451;3.2904,-.505,2.5301;2.5334,-2.1076,2.6956;2.4639,-.9534,4.0421;.6011,.9472,3.0881;-.2879,-1.2208,2.9072;-2.5561,-.4398,-.5316;-4.5872,.0617,-1.7741;-3.1993,.0044,-1.707;-3.3571,-.8496,.5576;-4.7431,-.8048,.4695;-5.3691,-.3429,-.6908;-5.0668,.4172,-2.69;-2.5803,.295,-2.5588;-2.8556,-1.1908,1.4661;-5.346,-1.1267,1.3228;-6.4588,-.3033,-.7516;2.396,.9208,-1.0916;2.0313,-.2564,-1.567;2.1488,2.0872,-2.0214;2.9639,2.113,-2.768;2.1516,3.0587,-1.5087;1.2,1.958,-2.5568;3.7416,.9593,-.3941;3.8546,.1028,.2838;3.876,1.8856,.1837;4.5445,.9083,-1.1513;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.519803"
                              y3="-0.110685"
                              z3="-0.198772"/>
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                              x3="-0.428096"
                              y3="2.226674"
                              z3="0.172138"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.0096"
                              y3="-2.554167"
                              z3="-0.329182"/>
                        <atom elementType="N"
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                              x3="-1.200554"
                              y3="-0.499641"
                              z3="-0.448299"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.634751"
                              y3="1.007173"
                              z3="0.531884"/>
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                              x3="-1.177406"
                              y3="3.192659"
                              z3="-1.203473"/>
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                              x3="-1.606016"
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                              x3="-0.427238"
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                              y3="3.449561"
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                              x3="0.521096"
                              y3="-3.135979"
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                              x3="2.751415"
                              y3="-3.097902"
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                              x3="-2.848061"
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                              id="a47"
                              x3="-6.460213"
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                              x3="2.403503"
                              y3="0.919863"
                              z3="-1.087894"/>
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                              id="a49"
                              x3="2.028531"
                              y3="-0.251312"
                              z3="-1.570179"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.169221"
                              y3="2.093893"
                              z3="-2.011103"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.987421"
                              y3="2.117539"
                              z3="-2.754473"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.178294"
                              y3="3.062319"
                              z3="-1.492922"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.221633"
                              y3="1.975465"
                              z3="-2.551074"/>
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                              id="a54"
                              x3="3.747354"
                              y3="0.93965"
                              z3="-0.386722"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.850165"
                              y3="0.076332"
                              z3="0.284023"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.889172"
                              y3="1.8597"
                              z3="0.199265"/>
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                              id="a57"
                              x3="4.551689"
                              y3="0.887226"
                              z3="-1.142331"/>
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                     <bondArray>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5198,-.1107,-.1988;.7737,-.3324,2.2921;-.4281,2.2267,.1721;1.0096,-2.5542,-.3292;-1.2006,-.4996,-.4483;1.6348,1.0072,.5319;-1.1774,3.1927,-1.2035;-1.606,4.1402,-.8409;-1.9773,2.5859,-1.6519;-.4272,3.4078,-1.9762;.6787,3.4496,.9766;.1427,4.3894,1.178;1.5547,3.6616,.3501;1.0278,3.0187,1.9264;-1.8232,2.2201,1.3621;-2.1519,3.2494,1.5731;-1.4993,1.7416,2.2971;-2.6648,1.6473,.9512;.5211,-3.136,-1.993;.7232,-4.209,-2.1345;1.0806,-2.5496,-2.7362;-.5512,-2.936,-2.13;2.7514,-3.0979,-.2136;2.8577,-4.1729,-.4242;3.1471,-2.8804,.7878;3.3256,-2.5148,-.9474;.0961,-3.6638,.7959;.2621,-4.7233,.5485;-.9745,-3.426,.7143;.4037,-3.4729,1.8339;2.4256,-1.0309,2.9457;3.2893,-.4792,2.5435;2.5505,-2.0926,2.683;2.4583,-.9571,4.044;.5881,.9433,3.0897;-.283,-1.2314,2.9012;-2.5565,-.4401,-.5251;-4.5927,.0535,-1.7626;-3.2044,.0015,-1.699;-3.3532,-.853,.5661;-4.7396,-.8137,.4814;-5.3702,-.3542,-.6774;-5.0759,.4072,-2.6772;-2.5887,.2946,-2.5523;-2.8481,-1.1921,1.4734;-5.3391,-1.1379,1.3362;-6.4602,-.319,-.7355;2.4035,.9199,-1.0879;2.0285,-.2513,-1.5702;2.1692,2.0939,-2.0111;2.9874,2.1175,-2.7545;2.1783,3.0623,-1.4929;1.2216,1.9755,-2.5511;3.7474,.9396,-.3867;3.8502,.0763,.284;3.8892,1.8597,.1993;4.5517,.8872,-1.1423;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.519252"
                              y3="-0.108735"
                              z3="-0.200382"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.76878"
                              y3="-0.333185"
                              z3="2.289416"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42782"
                              y3="2.23122"
                              z3="0.163125"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.005494"
                              y3="-2.552446"
                              z3="-0.336207"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.201183"
                              y3="-0.499247"
                              z3="-0.446408"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.629368"
                              y3="1.006433"
                              z3="0.541005"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.171528"
                              y3="3.196291"
                              z3="-1.216175"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.600465"
                              y3="4.144663"
                              z3="-0.85628"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.970563"
                              y3="2.58969"
                              z3="-1.666381"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.418791"
                              y3="3.409756"
                              z3="-1.986821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.677114"
                              y3="3.453665"
                              z3="0.970968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.141314"
                              y3="4.394187"
                              z3="1.169741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.555995"
                              y3="3.664592"
                              z3="0.348125"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.02177"
                              y3="3.022894"
                              z3="1.922461"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.82691"
                              y3="2.22854"
                              z3="1.348589"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.153436"
                              y3="3.258773"
                              z3="1.558237"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.507095"
                              y3="1.749438"
                              z3="2.284626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.668809"
                              y3="1.657917"
                              z3="0.93548"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.513421"
                              y3="-3.129807"
                              z3="-2.000577"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.714588"
                              y3="-4.202652"
                              z3="-2.145087"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.071967"
                              y3="-2.542054"
                              z3="-2.743394"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.559037"
                              y3="-2.928818"
                              z3="-2.135042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.746381"
                              y3="-3.10008"
                              z3="-0.224206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.850162"
                              y3="-4.174781"
                              z3="-0.4377"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.143509"
                              y3="-2.88625"
                              z3="0.777422"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.321239"
                              y3="-2.516302"
                              z3="-0.956914"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.092707"
                              y3="-3.663332"
                              z3="0.788147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.255077"
                              y3="-4.722469"
                              z3="0.536733"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.977594"
                              y3="-3.42254"
                              z3="0.711215"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.404526"
                              y3="-3.4766"
                              z3="1.825671"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.42663"
                              y3="-1.015744"
                              z3="2.943851"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.284238"
                              y3="-0.447068"
                              z3="2.552376"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.568068"
                              y3="-2.072418"
                              z3="2.669076"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.452851"
                              y3="-0.954443"
                              z3="4.043054"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.568953"
                              y3="0.940091"
                              z3="3.087526"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.279626"
                              y3="-1.243639"
                              z3="2.895651"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.557508"
                              y3="-0.444706"
                              z3="-0.519153"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.599241"
                              y3="0.039075"
                              z3="-1.751219"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.210631"
                              y3="-0.008456"
                              z3="-1.69215"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.34921"
                              y3="-0.856787"
                              z3="0.576062"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.73595"
                              y3="-0.822067"
                              z3="0.495813"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.371901"
                              y3="-0.367975"
                              z3="-0.662197"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.086674"
                              y3="0.388681"
                              z3="-2.665185"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.598695"
                              y3="0.284181"
                              z3="-2.548364"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.839943"
                              y3="-1.191294"
                              z3="1.482731"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.331536"
                              y3="-1.145533"
                              z3="1.35355"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.462167"
                              y3="-0.336254"
                              z3="-0.716722"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.410979"
                              y3="0.917517"
                              z3="-1.080332"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.030225"
                              y3="-0.247743"
                              z3="-1.570719"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.187024"
                              y3="2.099062"
                              z3="-1.996272"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.00915"
                              y3="2.124569"
                              z3="-2.735233"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.197383"
                              y3="3.063651"
                              z3="-1.471059"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.241869"
                              y3="1.988673"
                              z3="-2.542216"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.751311"
                              y3="0.925606"
                              z3="-0.372417"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.846333"
                              y3="0.057772"
                              z3="0.293637"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.895284"
                              y3="1.841286"
                              z3="0.219865"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.559274"
                              y3="0.873371"
                              z3="-1.124223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 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="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" 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 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5193,-.1087,-.2004;.7688,-.3332,2.2894;-.4278,2.2312,.1631;1.0055,-2.5524,-.3362;-1.2012,-.4992,-.4464;1.6294,1.0064,.541;-1.1715,3.1963,-1.2162;-1.6005,4.1447,-.8563;-1.9706,2.5897,-1.6664;-.4188,3.4098,-1.9868;.6771,3.4537,.971;.1413,4.3942,1.1697;1.556,3.6646,.3481;1.0218,3.0229,1.9225;-1.8269,2.2285,1.3486;-2.1534,3.2588,1.5582;-1.5071,1.7494,2.2846;-2.6688,1.6579,.9355;.5134,-3.1298,-2.0006;.7146,-4.2027,-2.1451;1.072,-2.5421,-2.7434;-.559,-2.9288,-2.135;2.7464,-3.1001,-.2242;2.8502,-4.1748,-.4377;3.1435,-2.8862,.7774;3.3212,-2.5163,-.9569;.0927,-3.6633,.7881;.2551,-4.7225,.5367;-.9776,-3.4225,.7112;.4045,-3.4766,1.8257;2.4266,-1.0157,2.9439;3.2842,-.4471,2.5524;2.5681,-2.0724,2.6691;2.4529,-.9544,4.0431;.569,.9401,3.0875;-.2796,-1.2436,2.8957;-2.5575,-.4447,-.5192;-4.5992,.0391,-1.7512;-3.2106,-.0085,-1.6922;-3.3492,-.8568,.5761;-4.7359,-.8221,.4958;-5.3719,-.368,-.6622;-5.0867,.3887,-2.6652;-2.5987,.2842,-2.5484;-2.8399,-1.1913,1.4827;-5.3315,-1.1455,1.3536;-6.4622,-.3363,-.7167;2.411,.9175,-1.0803;2.0302,-.2477,-1.5707;2.187,2.0991,-1.9963;3.0091,2.1246,-2.7352;2.1974,3.0637,-1.4711;1.2419,1.9887,-2.5422;3.7513,.9256,-.3724;3.8463,.0578,.2936;3.8953,1.8413,.2199;4.5593,.8734,-1.1242;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.519363"
                              y3="-0.104572"
                              z3="-0.200985"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.765911"
                              y3="-0.334238"
                              z3="2.288314"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42723"
                              y3="2.235456"
                              z3="0.155778"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.0015"
                              y3="-2.549363"
                              z3="-0.340922"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.201493"
                              y3="-0.495416"
                              z3="-0.443251"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.628376"
                              y3="1.007149"
                              z3="0.547617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.16355"
                              y3="3.198492"
                              z3="-1.228844"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.595401"
                              y3="4.146948"
                              z3="-0.872694"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.959362"
                              y3="2.590668"
                              z3="-1.683115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.406426"
                              y3="3.411623"
                              z3="-1.99531"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.671459"
                              y3="3.459336"
                              z3="0.970025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.133572"
                              y3="4.399538"
                              z3="1.164658"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.27977"
                              y3="2.016313"
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                              x3="4.571701"
                              y3="0.838528"
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" 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 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.994583"
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                              x3="-1.203893"
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                              x3="1.620846"
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                              y3="0.910472"
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                              x3="2.027111"
                              y3="-0.237969"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.238304"
                              y3="2.111491"
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                              x3="3.067402"
                              y3="2.132292"
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                              id="a52"
                              x3="2.263852"
                              y3="3.066877"
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                              x3="1.296519"
                              y3="2.029361"
                              z3="-2.519752"/>
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                              x3="3.763389"
                              y3="0.877477"
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                              x3="3.8349"
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                              x3="3.920764"
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                              id="a57"
                              x3="4.577098"
                              y3="0.822648"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5176,-.1004,-.204;.7588,-.3372,2.2838;-.4271,2.2423,.1403;.9946,-2.5461,-.3526;-1.2039,-.493,-.4387;1.6208,1.0056,.5607;-1.1498,3.2034,-1.2528;-1.5852,4.1524,-.9025;-1.9412,2.5947,-1.7137;-.3856,3.4154,-2.0125;.6643,3.4663,.9643;.1254,4.4074,1.1516;1.5549,3.6756,.3582;.9907,3.0371,1.9229;-1.8432,2.2447,1.3054;-2.1667,3.2765,1.512;-1.5388,1.7623,2.2449;-2.6828,1.6795,.8804;.4958,-3.1108,-2.0194;.6943,-4.1831,-2.1718;1.053,-2.5192,-2.7602;-.5767,-2.907,-2.1488;2.733,-3.1036,-.2478;2.8312,-4.1766,-.4725;3.1312,-2.9033,.7564;3.3113,-2.5152,-.974;.0821,-3.6617,.7672;.2359,-4.7193,.5042;-.9872,-3.4134,.701;.4032,-3.4868,1.804;2.4334,-.967,2.9466;3.2684,-.3384,2.6009;2.6353,-2.0014,2.6283;2.4327,-.954,4.0478;.5095,.9243,3.0866;-.2621,-1.2867,2.8769;-2.561,-.4519,-.4999;-4.6179,.0125,-1.7137;-3.2285,-.0217,-1.667;-3.3388,-.8716,.6024;-4.7264,-.8505,.5343;-5.3769,-.4024,-.6181;-5.1168,.3578,-2.6231;-2.627,.2774,-2.5284;-2.8182,-1.2007,1.5046;-5.3112,-1.1797,1.3972;-6.4679,-.3813,-.6629;2.4302,.9105,-1.066;2.0271,-.238,-1.5772;2.2383,2.1115,-1.9632;3.0674,2.1323,-2.6945;2.2639,3.0669,-1.4223;1.2965,2.0294,-2.5198;3.7634,.8775,-.3463;3.8349,-.0044,.3039;3.9208,1.7787,.2643;4.5771,.8226,-1.0919;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.515838"
                              y3="-0.099904"
                              z3="-0.205748"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.75603"
                              y3="-0.339245"
                              z3="2.280819"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428134"
                              y3="2.244165"
                              z3="0.132889"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.991653"
                              y3="-2.545781"
                              z3="-0.358925"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.20591"
                              y3="-0.493919"
                              z3="-0.437388"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.615023"
                              y3="1.003646"
                              z3="0.567843"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.143998"
                              y3="3.204673"
                              z3="-1.264194"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.580861"
                              y3="4.153983"
                              z3="-0.916571"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.933298"
                              y3="2.595691"
                              z3="-1.728267"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.376271"
                              y3="3.416046"
                              z3="-2.020563"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.660651"
                              y3="3.467658"
                              z3="0.961139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.122038"
                              y3="4.409609"
                              z3="1.145038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.554699"
                              y3="3.675478"
                              z3="0.359565"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.981591"
                              y3="3.038785"
                              z3="1.921805"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.849212"
                              y3="2.249828"
                              z3="1.292064"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.17028"
                              y3="3.282494"
                              z3="1.498056"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.550076"
                              y3="1.765848"
                              z3="2.232392"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.688775"
                              y3="1.687676"
                              z3="0.863287"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.494145"
                              y3="-3.105652"
                              z3="-2.027706"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.692615"
                              y3="-4.177498"
                              z3="-2.182995"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.052127"
                              y3="-2.512113"
                              z3="-2.766351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.57826"
                              y3="-2.90134"
                              z3="-2.157445"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.729154"
                              y3="-3.10618"
                              z3="-0.253753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.826112"
                              y3="-4.178252"
                              z3="-0.483067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.12589"
                              y3="-2.911326"
                              z3="0.752088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.309868"
                              y3="-2.515551"
                              z3="-0.976235"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.077477"
                              y3="-3.663727"
                              z3="0.757153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.229613"
                              y3="-4.720637"
                              z3="0.49045"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.991498"
                              y3="-3.413659"
                              z3="0.692112"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.399188"
                              y3="-3.49283"
                              z3="1.79438"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.439572"
                              y3="-0.944066"
                              z3="2.943393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.262629"
                              y3="-0.293446"
                              z3="2.61002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.664785"
                              y3="-1.969479"
                              z3="2.611772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.433594"
                              y3="-0.946117"
                              z3="4.044618"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.487522"
                              y3="0.918024"
                              z3="3.08394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.250998"
                              y3="-1.304435"
                              z3="2.872309"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.563268"
                              y3="-0.455097"
                              z3="-0.494151"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.624924"
                              y3="0.005503"
                              z3="-1.701298"/>
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                              id="a39"
                              x3="-3.235246"
                              y3="-0.027173"
                              z3="-1.659506"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.33669"
                              y3="-0.874155"
                              z3="0.611436"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.724501"
                              y3="-0.854603"
                              z3="0.548143"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.37961"
                              y3="-0.408798"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.127384"
                              y3="0.349134"
                              z3="-2.609369"/>
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                              id="a44"
                              x3="-2.637186"
                              y3="0.271599"
                              z3="-2.523378"/>
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                              id="a45"
                              x3="-2.8126"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.305933"
                              y3="-1.183222"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.470741"
                              y3="-0.388814"
                              z3="-0.643485"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.435376"
                              y3="0.906828"
                              z3="-1.059316"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.027284"
                              y3="-0.236137"
                              z3="-1.577389"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.254099"
                              y3="2.113898"
                              z3="-1.950248"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.086307"
                              y3="2.134333"
                              z3="-2.677989"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.282682"
                              y3="3.065947"
                              z3="-1.403663"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.314319"
                              y3="2.040299"
                              z3="-2.511339"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.764892"
                              y3="0.861517"
                              z3="-0.333716"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.827632"
                              y3="-0.023809"
                              z3="0.312725"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.92544"
                              y3="1.758795"
                              z3="0.28198"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.581727"
                              y3="0.804834"
                              z3="-1.075767"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5158,-.0999,-.2057;.756,-.3392,2.2808;-.4281,2.2442,.1329;.9917,-2.5458,-.3589;-1.2059,-.4939,-.4374;1.615,1.0036,.5678;-1.144,3.2047,-1.2642;-1.5809,4.154,-.9166;-1.9333,2.5957,-1.7283;-.3763,3.416,-2.0206;.6607,3.4677,.9611;.122,4.4096,1.145;1.5547,3.6755,.3596;.9816,3.0388,1.9218;-1.8492,2.2498,1.2921;-2.1703,3.2825,1.4981;-1.5501,1.7658,2.2324;-2.6888,1.6877,.8633;.4941,-3.1057,-2.0277;.6926,-4.1775,-2.183;1.0521,-2.5121,-2.7664;-.5783,-2.9013,-2.1574;2.7292,-3.1062,-.2538;2.8261,-4.1783,-.4831;3.1259,-2.9113,.7521;3.3099,-2.5156,-.9762;.0775,-3.6637,.7572;.2296,-4.7206,.4904;-.9915,-3.4137,.6921;.3992,-3.4928,1.7944;2.4396,-.9441,2.9434;3.2626,-.2934,2.61;2.6648,-1.9695,2.6118;2.4336,-.9461,4.0446;.4875,.918,3.0839;-.251,-1.3044,2.8723;-2.5633,-.4551,-.4942;-4.6249,.0055,-1.7013;-3.2352,-.0272,-1.6595;-3.3367,-.8742,.6114;-4.7245,-.8546,.5481;-5.3796,-.4088,-.6025;-5.1274,.3491,-2.6094;-2.6372,.2716,-2.5234;-2.8126,-1.2012,1.5124;-5.3059,-1.1832,1.4136;-6.4707,-.3888,-.6435;2.4354,.9068,-1.0593;2.0273,-.2361,-1.5774;2.2541,2.1139,-1.9502;3.0863,2.1343,-2.678;2.2827,3.0659,-1.4037;1.3143,2.0403,-2.5113;3.7649,.8615,-.3337;3.8276,-.0238,.3127;3.9254,1.7588,.282;4.5817,.8048,-1.0758;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.515328"
                              y3="-0.098122"
                              z3="-0.207114"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.753888"
                              y3="-0.341206"
                              z3="2.279125"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427248"
                              y3="2.247007"
                              z3="0.126443"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.987869"
                              y3="-2.544488"
                              z3="-0.364338"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.206858"
                              y3="-0.492291"
                              z3="-0.434825"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.61293"
                              y3="1.00194"
                              z3="0.572787"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.135792"
                              y3="3.20724"
                              z3="-1.274552"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.574193"
                              y3="4.156797"
                              z3="-0.929556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.922884"
                              y3="2.598205"
                              z3="-1.742317"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.364327"
                              y3="3.418137"
                              z3="-2.027253"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.657782"
                              y3="3.470099"
                              z3="0.960179"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.118938"
                              y3="4.412626"
                              z3="1.140423"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.344417"
                              y3="2.058999"
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                              x3="4.589446"
                              y3="0.77379"
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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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.427263"
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                              x3="0.980512"
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                              x3="-1.20977"
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                              z3="-0.430597"/>
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                              x3="1.605103"
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                              y3="0.897072"
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                              x3="2.024013"
                              y3="-0.232324"
                              z3="-1.582912"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.292535"
                              y3="2.11855"
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                              x3="3.130555"
                              y3="2.135595"
                              z3="-2.644699"/>
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                              id="a52"
                              x3="2.332156"
                              y3="3.062538"
                              z3="-1.363972"/>
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                              id="a53"
                              x3="1.356465"
                              y3="2.067532"
                              z3="-2.493182"/>
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                              x3="3.770742"
                              y3="0.820633"
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                              x3="3.814993"
                              y3="-0.073593"
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                              x3="3.941249"
                              y3="1.707279"
                              z3="0.314908"/>
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                              id="a57"
                              x3="4.592117"
                              y3="0.760535"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.511755"
                              y3="-0.096247"
                              z3="-0.209778"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.753758"
                              y3="-0.346305"
                              z3="2.273268"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426246"
                              y3="2.252523"
                              z3="0.110569"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.974595"
                              y3="-2.544035"
                              z3="-0.380807"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.211886"
                              y3="-0.491675"
                              z3="-0.426609"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.601492"
                              y3="0.996247"
                              z3="0.589721"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.112489"
                              y3="3.213178"
                              z3="-1.301248"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.554981"
                              y3="4.163455"
                              z3="-0.963557"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.893127"
                              y3="2.604668"
                              z3="-1.780448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.329831"
                              y3="3.422766"
                              z3="-2.042689"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.650368"
                              y3="3.472967"
                              z3="0.959057"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.112508"
                              y3="4.417859"
                              z3="1.129626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.558592"
                              y3="3.675143"
                              z3="0.377389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.947843"
                              y3="3.044433"
                              z3="1.927445"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.868551"
                              y3="2.266334"
                              z3="1.243132"/>
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                              x3="-2.182041"
                              y3="3.301361"
                              z3="1.448809"/>
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                              id="a17"
                              x3="-1.591848"
                              y3="1.773735"
                              z3="2.185799"/>
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                              id="a18"
                              x3="-2.706286"
                              y3="1.715912"
                              z3="0.796202"/>
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                              id="a19"
                              x3="0.496213"
                              y3="-3.078719"
                              z3="-2.063514"/>
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                              id="a20"
                              x3="0.689859"
                              y3="-4.149752"
                              z3="-2.230083"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.067668"
                              y3="-2.479165"
                              z3="-2.786808"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.573201"
                              y3="-2.866295"
                              z3="-2.204534"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.70428"
                              y3="-3.124709"
                              z3="-0.256646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.793984"
                              y3="-4.19303"
                              z3="-0.505584"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.084116"
                              y3="-2.955704"
                              z3="0.760454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.305284"
                              y3="-2.526965"
                              z3="-0.956336"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.034926"
                              y3="-3.667708"
                              z3="0.707669"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.179539"
                              y3="-4.722127"
                              z3="0.427341"/>
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                              id="a29"
                              x3="-1.030583"
                              y3="-3.405618"
                              z3="0.633154"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.345773"
                              y3="-3.51439"
                              z3="1.750852"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.469548"
                              y3="-0.845293"
                              z3="2.939434"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.237325"
                              y3="-0.107767"
                              z3="2.659789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.79067"
                              y3="-1.826276"
                              z3="2.556463"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.444356"
                              y3="-0.909496"
                              z3="4.038508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.404297"
                              y3="0.88965"
                              z3="3.077975"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.193501"
                              y3="-1.374473"
                              z3="2.857471"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.56971"
                              y3="-0.466185"
                              z3="-0.468963"/>
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                              id="a38"
                              x3="-4.648803"
                              y3="-0.023486"
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                              x3="-3.258502"
                              y3="-0.043441"
                              z3="-1.626398"/>
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                              id="a40"
                              x3="-3.326688"
                              y3="-0.893035"
                              z3="0.645039"/>
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                              x3="-4.715139"
                              y3="-0.886405"
                              z3="0.597191"/>
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                              id="a42"
                              x3="-5.387271"
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                              id="a44"
                              x3="-2.673035"
                              y3="0.262343"
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                              x3="-2.789448"
                              y3="-1.215407"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.283765"
                              y3="-1.220959"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.478927"
                              y3="-0.435969"
                              z3="-0.57443"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.452228"
                              y3="0.893227"
                              z3="-1.041834"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.024487"
                              y3="-0.232341"
                              z3="-1.580804"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.305385"
                              y3="2.11777"
                              z3="-1.914493"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.145192"
                              y3="2.132218"
                              z3="-2.633607"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.348773"
                              y3="3.060087"
                              z3="-1.352393"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.370518"
                              y3="2.073381"
                              z3="-2.486684"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.771801"
                              y3="0.808672"
                              z3="-0.30249"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.809111"
                              y3="-0.086574"
                              z3="0.331978"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.944352"
                              y3="1.693456"
                              z3="0.327885"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.59579"
                              y3="0.745632"
                              z3="-1.03627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5118,-.0962,-.2098;.7538,-.3463,2.2733;-.4262,2.2525,.1106;.9746,-2.544,-.3808;-1.2119,-.4917,-.4266;1.6015,.9962,.5897;-1.1125,3.2132,-1.3012;-1.555,4.1635,-.9636;-1.8931,2.6047,-1.7804;-.3298,3.4228,-2.0427;.6504,3.473,.9591;.1125,4.4179,1.1296;1.5586,3.6751,.3774;.9478,3.0444,1.9274;-1.8686,2.2663,1.2431;-2.182,3.3014,1.4488;-1.5918,1.7737,2.1858;-2.7063,1.7159,.7962;.4962,-3.0787,-2.0635;.6899,-4.1498,-2.2301;1.0677,-2.4792,-2.7868;-.5732,-2.8663,-2.2045;2.7043,-3.1247,-.2566;2.794,-4.193,-.5056;3.0841,-2.9557,.7605;3.3053,-2.527,-.9563;.0349,-3.6677,.7077;.1795,-4.7221,.4273;-1.0306,-3.4056,.6332;.3458,-3.5144,1.7509;2.4695,-.8453,2.9394;3.2373,-.1078,2.6598;2.7907,-1.8263,2.5565;2.4444,-.9095,4.0385;.4043,.8897,3.078;-.1935,-1.3745,2.8575;-2.5697,-.4662,-.469;-4.6488,-.0235,-1.6524;-3.2585,-.0434,-1.6264;-3.3267,-.893,.645;-4.7151,-.8864,.5972;-5.3873,-.4459,-.5457;-5.1646,.3166,-2.5543;-2.673,.2623,-2.4964;-2.7894,-1.2154,1.5399;-5.2838,-1.221,1.4689;-6.4789,-.436,-.5744;2.4522,.8932,-1.0418;2.0245,-.2323,-1.5808;2.3054,2.1178,-1.9145;3.1452,2.1322,-2.6336;2.3488,3.0601,-1.3524;1.3705,2.0734,-2.4867;3.7718,.8087,-.3025;3.8091,-.0866,.332;3.9444,1.6935,.3279;4.5958,.7456,-1.0363;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.511666"
                              y3="-0.096911"
                              z3="-0.211543"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.753767"
                              y3="-0.349497"
                              z3="2.271602"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426717"
                              y3="2.252832"
                              z3="0.105125"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.971686"
                              y3="-2.544613"
                              z3="-0.386586"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.212156"
                              y3="-0.493856"
                              z3="-0.425079"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.598698"
                              y3="0.994634"
                              z3="0.592426"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.108361"
                              y3="3.214281"
                              z3="-1.308428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.551564"
                              y3="4.164532"
                              z3="-0.971605"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.88783"
                              y3="2.606153"
                              z3="-1.79004"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.323648"
                              y3="3.423994"
                              z3="-2.047625"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.649342"
                              y3="3.471769"
                              z3="0.956473"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.112708"
                              y3="4.417668"
                              z3="1.125353"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.39222"
                              y3="2.084556"
                              z3="-2.476942"/>
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                              x3="3.774648"
                              y3="0.788133"
                              z3="-0.291025"/>
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                              x3="3.802235"
                              y3="-0.109517"
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                              x3="3.952544"
                              y3="1.668999"
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                              x3="4.60079"
                              y3="0.721017"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5104,-.0954,-.2112;.7576,-.3501,2.2702;-.4253,2.2555,.1018;.9649,-2.5441,-.3913;-1.2142,-.4914,-.4204;1.5961,.9941,.597;-1.1,3.2167,-1.3153;-1.5448,4.1671,-.9812;-1.877,2.6084,-1.8007;-.3116,3.426,-2.0508;.6473,3.4743,.9579;.1104,4.4206,1.1235;1.5608,3.6736,.3837;.9357,3.0457,1.929;-1.8755,2.2726,1.2241;-2.1853,3.3085,1.4306;-1.6078,1.7756,2.167;-2.7128,1.7277,.7697;.5064,-3.0646,-2.084;.6973,-4.1354,-2.2555;1.0899,-2.4626,-2.7954;-.5602,-2.8466,-2.2373;2.6886,-3.138,-.2464;2.7749,-4.2042,-.5057;3.0526,-2.9836,.7788;3.3055,-2.5375,-.9297;.0031,-3.6689,.6763;.145,-4.7222,.3906;-1.0596,-3.3995,.5885;.3005,-3.5242,1.7245;2.488,-.7945,2.9369;3.2241,-.016,2.6846;2.8555,-1.7485,2.5283;2.4575,-.8912,4.0334;.3678,.873,3.0758;-.1565,-1.4092,2.8521;-2.5721,-.4718,-.4564;-4.6587,-.0382,-1.6299;-3.2683,-.0525,-1.6107;-3.3219,-.9009,.6617;-4.7106,-.9,.6205;-5.3901,-.463,-.5193;-5.1803,.2993,-2.5295;-2.6884,.2555,-2.4837;-2.779,-1.2205,1.5541;-5.2736,-1.2363,1.4952;-6.4819,-.4577,-.5428;2.4588,.8873,-1.0348;2.0234,-.2318,-1.5814;2.3251,2.1179,-1.9009;3.1676,2.1296,-2.6169;2.3742,3.0565,-1.3331;1.3922,2.0846,-2.4769;3.7746,.7881,-.291;3.8022,-.1095,.3404;3.9525,1.669,.3434;4.6008,.721,-1.0221;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.354034"
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                              x3="-0.425576"
                              y3="2.25522"
                              z3="0.097348"/>
                        <atom elementType="P"
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                              x3="0.961541"
                              y3="-2.54536"
                              z3="-0.396543"/>
                        <atom elementType="N"
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                              x3="-1.214239"
                              y3="-0.494229"
                              z3="-0.418502"/>
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                              x3="1.593965"
                              y3="0.992545"
                              z3="0.59861"/>
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                              x3="-1.095522"
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                              y3="-3.144761"
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                              x3="-2.773309"
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                              id="a47"
                              x3="-6.482284"
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                              x3="2.460458"
                              y3="0.885425"
                              z3="-1.033353"/>
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                              id="a49"
                              x3="2.022639"
                              y3="-0.231708"
                              z3="-1.58313"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.33019"
                              y3="2.118624"
                              z3="-1.896073"/>
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                              id="a51"
                              x3="3.172969"
                              y3="2.130442"
                              z3="-2.61175"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.381436"
                              y3="3.055374"
                              z3="-1.325333"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.397485"
                              y3="2.089413"
                              z3="-2.472643"/>
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                              id="a54"
                              x3="3.775916"
                              y3="0.780608"
                              z3="-0.290058"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.801423"
                              y3="-0.118602"
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                              id="a56"
                              x3="3.956687"
                              y3="1.659405"
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                              id="a57"
                              x3="4.60148"
                              y3="0.713058"
                              z3="-1.021747"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5105,-.0966,-.2125;.7587,-.354,2.2689;-.4256,2.2552,.0973;.9615,-2.5454,-.3965;-1.2142,-.4942,-.4185;1.594,.9925,.5986;-1.0955,3.2179,-1.321;-1.5409,4.1682,-.9873;-1.8714,2.6104,-1.8092;-.305,3.4276,-2.054;.6469,3.4721,.9562;.1115,4.4195,1.1206;1.5622,3.6696,.3842;.9322,3.0431,1.9281;-1.8786,2.2747,1.2159;-2.1859,3.3113,1.4231;-1.6149,1.7754,2.1588;-2.7163,1.7331,.7585;.5162,-3.0594,-2.0948;.7062,-4.13,-2.2681;1.1067,-2.4562,-2.7994;-.5487,-2.8389,-2.256;2.6821,-3.1448,-.2378;2.7682,-4.2097,-.5019;3.0357,-2.9972,.7921;3.308,-2.5426,-.9115;-.0127,-3.6708,.6589;.1293,-4.7235,.3711;-1.0739,-3.3985,.5623;.2757,-3.5298,1.7101;2.4943,-.7703,2.9404;3.2142,.0281,2.7043;2.8862,-1.7096,2.5205;2.4587,-.8835,4.0352;.3457,.8611,3.075;-.1385,-1.4297,2.8468;-2.5722,-.475,-.4507;-4.6623,-.0423,-1.6184;-3.2718,-.0568,-1.6034;-3.3188,-.9029,.6699;-4.7075,-.9019,.633;-5.3904,-.4659,-.5053;-5.1865,.2944,-2.5168;-2.6945,.2505,-2.4783;-2.7733,-1.2216,1.5612;-5.2679,-1.2371,1.5097;-6.4823,-.4603,-.5255;2.4605,.8854,-1.0334;2.0226,-.2317,-1.5831;2.3302,2.1186,-1.8961;3.173,2.1304,-2.6117;2.3814,3.0554,-1.3253;1.3975,2.0894,-2.4726;3.7759,.7806,-.2901;3.8014,-.1186,.3391;3.9567,1.6594,.3464;4.6015,.7131,-1.0217;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.509459"
                              y3="-0.095477"
                              z3="-0.21263"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.763561"
                              y3="-0.35553"
                              z3="2.267121"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424439"
                              y3="2.257366"
                              z3="0.094123"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.955172"
                              y3="-2.545137"
                              z3="-0.401476"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216131"
                              y3="-0.492246"
                              z3="-0.41421"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.591756"
                              y3="0.991826"
                              z3="0.601801"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.089301"
                              y3="3.219464"
                              z3="-1.327008"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.53622"
                              y3="4.169819"
                              z3="-0.995441"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.863164"
                              y3="2.611582"
                              z3="-1.817946"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.296113"
                              y3="3.429069"
                              z3="-2.057152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.645241"
                              y3="3.474238"
                              z3="0.956556"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.109762"
                              y3="4.42206"
                              z3="1.118203"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.56314"
                              y3="3.670916"
                              z3="0.388448"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.926223"
                              y3="3.045559"
                              z3="1.929858"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.880958"
                              y3="2.277395"
                              z3="1.208066"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.187006"
                              y3="3.314149"
                              z3="1.416119"/>
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                              id="a17"
                              x3="-1.620994"
                              y3="1.775832"
                              z3="2.150724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.718236"
                              y3="1.738055"
                              z3="0.747116"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.523518"
                              y3="-3.051633"
                              z3="-2.1055"/>
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                              id="a20"
                              x3="0.71181"
                              y3="-4.122197"
                              z3="-2.280917"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.122032"
                              y3="-2.447652"
                              z3="-2.802658"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.539351"
                              y3="-2.827628"
                              z3="-2.27537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.671497"
                              y3="-3.15282"
                              z3="-0.22871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.755651"
                              y3="-4.216827"
                              z3="-0.497392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.015153"
                              y3="-3.012315"
                              z3="0.805581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.307102"
                              y3="-2.550399"
                              z3="-0.893017"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.03364"
                              y3="-3.669948"
                              z3="0.640812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.10731"
                              y3="-4.722354"
                              z3="0.351326"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.092801"
                              y3="-3.393498"
                              z3="0.534208"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.244689"
                              y3="-3.532808"
                              z3="1.695221"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.507247"
                              y3="-0.74358"
                              z3="2.934142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.209666"
                              y3="0.073115"
                              z3="2.708059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.919401"
                              y3="-1.668493"
                              z3="2.501895"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.474292"
                              y3="-0.871623"
                              z3="4.027392"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.332157"
                              y3="0.852448"
                              z3="3.074213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.114699"
                              y3="-1.44611"
                              z3="2.846395"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.574043"
                              y3="-0.477136"
                              z3="-0.443959"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.667614"
                              y3="-0.051035"
                              z3="-1.607852"/>
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                              id="a39"
                              x3="-3.277044"
                              y3="-0.06104"
                              z3="-1.595346"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.317196"
                              y3="-0.907435"
                              z3="0.678074"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.705996"
                              y3="-0.91088"
                              z3="0.643542"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392372"
                              y3="-0.477098"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.194523"
                              y3="0.284121"
                              z3="-2.50518"/>
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                              id="a44"
                              x3="-2.702321"
                              y3="0.248388"
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                              id="a45"
                              x3="-2.769129"
                              y3="-1.224546"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.263727"
                              y3="-1.248057"
                              z3="1.521224"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.484291"
                              y3="-0.475158"
                              z3="-0.511692"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.463664"
                              y3="0.882046"
                              z3="-1.029215"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.022495"
                              y3="-0.232009"
                              z3="-1.58198"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.340368"
                              y3="2.117169"
                              z3="-1.890169"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.184927"
                              y3="2.126914"
                              z3="-2.603769"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.393856"
                              y3="3.052847"
                              z3="-1.3179"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.409081"
                              y3="2.092548"
                              z3="-2.469268"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.776733"
                              y3="0.771445"
                              z3="-0.282526"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.796971"
                              y3="-0.127824"
                              z3="0.346706"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.959108"
                              y3="1.649319"
                              z3="0.354738"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.604185"
                              y3="0.700975"
                              z3="-1.011829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5095,-.0955,-.2126;.7636,-.3555,2.2671;-.4244,2.2574,.0941;.9552,-2.5451,-.4015;-1.2161,-.4922,-.4142;1.5918,.9918,.6018;-1.0893,3.2195,-1.327;-1.5362,4.1698,-.9954;-1.8632,2.6116,-1.8179;-.2961,3.4291,-2.0572;.6452,3.4742,.9566;.1098,4.4221,1.1182;1.5631,3.6709,.3884;.9262,3.0456,1.9299;-1.881,2.2774,1.2081;-2.187,3.3141,1.4161;-1.621,1.7758,2.1507;-2.7182,1.7381,.7471;.5235,-3.0516,-2.1055;.7118,-4.1222,-2.2809;1.122,-2.4477,-2.8027;-.5394,-2.8276,-2.2754;2.6715,-3.1528,-.2287;2.7557,-4.2168,-.4974;3.0152,-3.0123,.8056;3.3071,-2.5504,-.893;-.0336,-3.6699,.6408;.1073,-4.7224,.3513;-1.0928,-3.3935,.5342;.2447,-3.5328,1.6952;2.5072,-.7436,2.9341;3.2097,.0731,2.7081;2.9194,-1.6685,2.5019;2.4743,-.8716,4.0274;.3322,.8524,3.0742;-.1147,-1.4461,2.8464;-2.574,-.4771,-.444;-4.6676,-.051,-1.6079;-3.277,-.061,-1.5953;-3.3172,-.9074,.6781;-4.706,-.9109,.6435;-5.3924,-.4771,-.4934;-5.1945,.2841,-2.5052;-2.7023,.2484,-2.4713;-2.7691,-1.2245,1.5683;-5.2637,-1.2481,1.5212;-6.4843,-.4752,-.5117;2.4637,.882,-1.0292;2.0225,-.232,-1.582;2.3404,2.1172,-1.8902;3.1849,2.1269,-2.6038;2.3939,3.0528,-1.3179;1.4091,2.0925,-2.4693;3.7767,.7714,-.2825;3.797,-.1278,.3467;3.9591,1.6493,.3547;4.6042,.701,-1.0118;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.509849"
                              y3="-0.09666"
                              z3="-0.213726"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.765188"
                              y3="-0.360302"
                              z3="2.26576"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424006"
                              y3="2.25707"
                              z3="0.090562"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.951383"
                              y3="-2.546468"
                              z3="-0.406518"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.216028"
                              y3="-0.494491"
                              z3="-0.41222"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.590473"
                              y3="0.989974"
                              z3="0.602972"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.084031"
                              y3="3.220867"
                              z3="-1.331726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531434"
                              y3="4.171095"
                              z3="-1.000462"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.856753"
                              y3="2.613958"
                              z3="-1.825656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.288595"
                              y3="3.43091"
                              z3="-2.05928"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.645568"
                              y3="3.472049"
                              z3="0.955873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.111596"
                              y3="4.420938"
                              z3="1.116285"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              x3="1.420745"
                              y3="2.096935"
                              z3="-2.465144"/>
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                              x3="3.777873"
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                              x3="3.963716"
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                              x3="4.605843"
                              y3="0.685884"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.218134"
                              y3="-0.495573"
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                              x3="1.587385"
                              y3="0.98668"
                              z3="0.604564"/>
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                              y3="0.875678"
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                              x3="2.020066"
                              y3="-0.234098"
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                              x3="2.351644"
                              y3="2.11506"
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                              x3="3.197674"
                              y3="2.123664"
                              z3="-2.594794"/>
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                              x3="2.408881"
                              y3="3.047871"
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                              y3="2.098079"
                              z3="-2.46423"/>
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                              x3="3.7785"
                              y3="0.754674"
                              z3="-0.28043"/>
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                              id="a55"
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                              x3="3.966221"
                              y3="1.629538"
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                              id="a57"
                              x3="4.605368"
                              y3="0.681867"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5088,-.0981,-.2162;.7709,-.3696,2.2613;-.4225,2.2577,.0847;.943,-2.5487,-.4163;-1.2181,-.4956,-.4075;1.5874,.9867,.6046;-1.074,3.2244,-1.3396;-1.5227,4.1742,-1.0091;-1.8443,2.6189,-1.839;-.2745,3.4354,-2.0624;.6458,3.4696,.9562;.1142,4.4203,1.1135;1.5697,3.6611,.3961;.9163,3.0396,1.9319;-1.8866,2.2825,1.1885;-2.1851,3.3205,1.4012;-1.6377,1.772,2.1293;-2.7253,1.7538,.7179;.5643,-3.0376,-2.1379;.7502,-4.1081,-2.3159;1.1895,-2.4322,-2.8099;-.491,-2.8049,-2.3404;2.646,-3.1752,-.1879;2.7308,-4.2364,-.4676;2.9498,-3.0524,.8612;3.3133,-2.5714,-.8192;-.0918,-3.6712,.5824;.0525,-4.723,.2925;-1.1443,-3.3866,.4377;.1487,-3.5406,1.6468;2.53,-.6704,2.9333;3.1807,.1964,2.7414;3.0047,-1.5515,2.4744;2.496,-.8372,4.0212;.2736,.8107,3.0711;-.0495,-1.5082,2.8333;-2.5761,-.4841,-.4268;-4.68,-.0617,-1.5732;-3.2894,-.069,-1.5722;-3.3092,-.9166,.701;-4.6982,-.9227,.6779;-5.3948,-.4897,-.4531;-5.215,.2729,-2.466;-2.7226,.2425,-2.4526;-2.7533,-1.2332,1.5865;-5.2479,-1.2614,1.56;-6.4868,-.4899,-.4624;2.4666,.8757,-1.0269;2.0201,-.2341,-1.5856;2.3516,2.1151,-1.8829;3.1977,2.1237,-2.5948;2.4089,3.0479,-1.3063;1.4216,2.0981,-2.4642;3.7785,.7547,-.2804;3.794,-.1462,.3464;3.9662,1.6295,.3594;4.6054,.6819,-1.0102;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507393"
                              y3="-0.099274"
                              z3="-0.218312"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.774008"
                              y3="-0.374725"
                              z3="2.257899"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.422286"
                              y3="2.257774"
                              z3="0.081977"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.939471"
                              y3="-2.550075"
                              z3="-0.421514"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.220185"
                              y3="-0.496162"
                              z3="-0.405693"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.584978"
                              y3="0.985016"
                              z3="0.604055"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.07033"
                              y3="3.226243"
                              z3="-1.342745"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.519759"
                              y3="4.175733"
                              z3="-1.012122"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.839564"
                              y3="2.621409"
                              z3="-1.844619"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.269294"
                              y3="3.438095"
                              z3="-2.063559"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.645739"
                              y3="3.467839"
                              z3="0.95639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.115494"
                              y3="4.4196"
                              z3="1.112151"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.571718"
                              y3="3.657578"
                              z3="0.399121"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.912672"
                              y3="3.037397"
                              z3="1.932927"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.888186"
                              y3="2.283447"
                              z3="1.183279"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.183887"
                              y3="3.321682"
                              z3="1.398671"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.642362"
                              y3="1.769217"
                              z3="2.122849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.727632"
                              y3="1.758643"
                              z3="0.70973"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.582101"
                              y3="-3.034972"
                              z3="-2.148789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.768737"
                              y3="-4.105452"
                              z3="-2.326299"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.21639"
                              y3="-2.429029"
                              z3="-2.81159"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.470357"
                              y3="-2.800845"
                              z3="-2.364088"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.6378"
                              y3="-3.18136"
                              z3="-0.171568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.72393"
                              y3="-4.241967"
                              z3="-0.452968"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.926971"
                              y3="-3.062173"
                              z3="0.882049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.315566"
                              y3="-2.577861"
                              z3="-0.791921"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.111056"
                              y3="-3.671742"
                              z3="0.561515"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.0358"
                              y3="-4.723537"
                              z3="0.272912"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.160911"
                              y3="-3.385382"
                              z3="0.402011"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.114661"
                              y3="-3.541845"
                              z3="1.629222"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.538176"
                              y3="-0.646031"
                              z3="2.928816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.171176"
                              y3="0.235482"
                              z3="2.744964"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.031147"
                              y3="-1.513105"
                              z3="2.462392"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.506871"
                              y3="-0.823313"
                              z3="4.015199"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.255953"
                              y3="0.79581"
                              z3="3.068719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.025789"
                              y3="-1.528537"
                              z3="2.829001"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.578094"
                              y3="-0.485572"
                              z3="-0.421337"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.685537"
                              y3="-0.063314"
                              z3="-1.561396"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.294902"
                              y3="-0.070276"
                              z3="-1.564532"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.307789"
                              y3="-0.918654"
                              z3="0.708486"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.696823"
                              y3="-0.925152"
                              z3="0.68945"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.396921"
                              y3="-0.491904"
                              z3="-0.43933"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.223174"
                              y3="0.271545"
                              z3="-2.452456"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.730807"
                              y3="0.241885"
                              z3="-2.446378"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.749249"
                              y3="-1.235662"
                              z3="1.592168"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.243873"
                              y3="-1.264327"
                              z3="1.573069"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.48897"
                              y3="-0.492344"
                              z3="-0.445355"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.467262"
                              y3="0.872735"
                              z3="-1.026215"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.01907"
                              y3="-0.235374"
                              z3="-1.586825"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.355964"
                              y3="2.11313"
                              z3="-1.881151"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.203342"
                              y3="2.12127"
                              z3="-2.591414"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.413356"
                              y3="3.045332"
                              z3="-1.303535"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.427057"
                              y3="2.098058"
                              z3="-2.464369"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.777907"
                              y3="0.748531"
                              z3="-0.278108"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.790556"
                              y3="-0.152131"
                              z3="0.348988"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.966742"
                              y3="1.622963"
                              z3="0.362008"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.605655"
                              y3="0.673854"
                              z3="-1.00671"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5074,-.0993,-.2183;.774,-.3747,2.2579;-.4223,2.2578,.082;.9395,-2.5501,-.4215;-1.2202,-.4962,-.4057;1.585,.985,.6041;-1.0703,3.2262,-1.3427;-1.5198,4.1757,-1.0121;-1.8396,2.6214,-1.8446;-.2693,3.4381,-2.0636;.6457,3.4678,.9564;.1155,4.4196,1.1122;1.5717,3.6576,.3991;.9127,3.0374,1.9329;-1.8882,2.2834,1.1833;-2.1839,3.3217,1.3987;-1.6424,1.7692,2.1228;-2.7276,1.7586,.7097;.5821,-3.035,-2.1488;.7687,-4.1055,-2.3263;1.2164,-2.429,-2.8116;-.4704,-2.8008,-2.3641;2.6378,-3.1814,-.1716;2.7239,-4.242,-.453;2.927,-3.0622,.882;3.3156,-2.5779,-.7919;-.1111,-3.6717,.5615;.0358,-4.7235,.2729;-1.1609,-3.3854,.402;.1147,-3.5418,1.6292;2.5382,-.646,2.9288;3.1712,.2355,2.745;3.0311,-1.5131,2.4624;2.5069,-.8233,4.0152;.256,.7958,3.0687;-.0258,-1.5285,2.829;-2.5781,-.4856,-.4213;-4.6855,-.0633,-1.5614;-3.2949,-.0703,-1.5645;-3.3078,-.9187,.7085;-4.6968,-.9252,.6895;-5.3969,-.4919,-.4393;-5.2232,.2715,-2.4525;-2.7308,.2419,-2.4464;-2.7492,-1.2357,1.5922;-5.2439,-1.2643,1.5731;-6.489,-.4923,-.4454;2.4673,.8727,-1.0262;2.0191,-.2354,-1.5868;2.356,2.1131,-1.8812;3.2033,2.1213,-2.5914;2.4134,3.0453,-1.3035;1.4271,2.0981,-2.4644;3.7779,.7485,-.2781;3.7906,-.1521,.349;3.9667,1.623,.362;4.6057,.6739,-1.0067;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.506766"
                              y3="-0.101139"
                              z3="-0.220625"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.774867"
                              y3="-0.381907"
                              z3="2.254992"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42139"
                              y3="2.256964"
                              z3="0.079784"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.93704"
                              y3="-2.551944"
                              z3="-0.425835"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.22123"
                              y3="-0.497602"
                              z3="-0.404685"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.584754"
                              y3="0.982649"
                              z3="0.601553"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.064976"
                              y3="3.229169"
                              z3="-1.344499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.514578"
                              y3="4.178169"
                              z3="-1.012716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.833354"
                              y3="2.626194"
                              z3="-1.8499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.261943"
                              y3="3.44227"
                              z3="-2.062701"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.647349"
                              y3="3.46384"
                              z3="0.95786"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.119437"
                              y3="4.41707"
                              z3="1.112603"/>
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               </module>
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                              x3="4.603892"
                              y3="0.665286"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.595015"/>
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                              x3="2.353296"
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                              y3="2.094606"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.504,-.1057,-.2263;.7787,-.3958,2.2475;-.4206,2.2545,.0768;.9334,-2.5564,-.4342;-1.225,-.5005,-.4042;1.5828,.977,.595;-1.0572,3.2343,-1.3456;-1.5073,4.182,-1.0109;-1.824,2.6347,-1.8573;-.251,3.4504,-2.0594;.6499,3.455,.9617;.1265,4.411,1.1149;1.5821,3.6376,.4124;.9056,3.0211,1.9398;-1.8916,2.2834,1.1712;-2.1771,3.3224,1.3964;-1.6562,1.7559,2.106;-2.7343,1.7732,.6876;.6411,-3.0369,-2.1748;.8323,-4.1074,-2.347;1.3002,-2.4303,-2.8122;-.4025,-2.8016,-2.4289;2.6174,-3.1955,-.1162;2.711,-4.2561,-.3954;2.8616,-3.0788,.9491;3.3239,-2.595,-.7068;-.1602,-3.6744,.5048;-.0022,-4.7269,.2251;-1.2017,-3.387,.2993;.0202,-3.5414,1.5807;2.5515,-.5817,2.9252;3.1372,.3351,2.7575;3.0934,-1.4139,2.4495;2.5238,-.7765,4.0087;.1963,.7412,3.062;.0401,-1.5943,2.8098;-2.5829,-.4884,-.409;-4.6992,-.0546,-1.5281;-3.3086,-.0652,-1.5436;-3.3038,-.9263,.7246;-4.6929,-.9289,.7179;-5.4018,-.4874,-.4022;-5.2437,.2867,-2.4125;-2.7515,.2508,-2.4285;-2.7384,-1.2501,1.6014;-5.233,-1.2716,1.6044;-6.4939,-.4848,-.3985;2.4639,.8667,-1.0324;2.0137,-.2401,-1.5959;2.3533,2.1085,-1.8857;3.2007,2.1172,-2.5959;2.411,3.04,-1.3069;1.4245,2.0946,-2.469;3.7763,.7401,-.2882;3.7899,-.1602,.3392;3.9685,1.6142,.3514;4.6016,.6644,-1.0195;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.503406"
                              y3="-0.10882"
                              z3="-0.228768"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.782848"
                              y3="-0.401391"
                              z3="2.244273"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.420703"
                              y3="2.252487"
                              z3="0.07608"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.931212"
                              y3="-2.559103"
                              z3="-0.439534"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.226169"
                              y3="-0.503464"
                              z3="-0.404144"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.580982"
                              y3="0.974963"
                              z3="0.591907"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.055084"
                              y3="3.234562"
                              z3="-1.345766"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.505693"
                              y3="4.181757"
                              z3="-1.010221"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.821197"
                              y3="2.635769"
                              z3="-1.859516"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.247945"
                              y3="3.451778"
                              z3="-2.058038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.650743"
                              y3="3.450801"
                              z3="0.963028"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.129102"
                              y3="4.407878"
                              z3="1.115334"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.584402"
                              y3="3.631427"
                              z3="0.415531"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.90383"
                              y3="3.016322"
                              z3="1.941495"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.892368"
                              y3="2.282291"
                              z3="1.169479"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.174569"
                              y3="3.321454"
                              z3="1.397996"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.659519"
                              y3="1.750672"
                              z3="2.1026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.736338"
                              y3="1.776551"
                              z3="0.683408"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.663661"
                              y3="-3.037242"
                              z3="-2.184793"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.855611"
                              y3="-4.107899"
                              z3="-2.355161"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.33257"
                              y3="-2.430897"
                              z3="-2.81199"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.375857"
                              y3="-2.800288"
                              z3="-2.453563"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.608504"
                              y3="-3.202788"
                              z3="-0.096227"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.703852"
                              y3="-4.263349"
                              z3="-0.374977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.835947"
                              y3="-3.087726"
                              z3="0.973025"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.326181"
                              y3="-2.603926"
                              z3="-0.674936"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.179562"
                              y3="-3.674691"
                              z3="0.481714"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.018633"
                              y3="-4.727685"
                              z3="0.205414"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.216987"
                              y3="-3.38569"
                              z3="0.258459"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.016592"
                              y3="-3.540914"
                              z3="1.560268"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.558366"
                              y3="-0.558699"
                              z3="2.921854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.127871"
                              y3="0.368879"
                              z3="2.757548"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.115013"
                              y3="-1.379458"
                              z3="2.443183"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.533864"
                              y3="-0.75821"
                              z3="4.004558"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.181158"
                              y3="0.72516"
                              z3="3.058978"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.06525"
                              y3="-1.612708"
                              z3="2.806474"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.584005"
                              y3="-0.489835"
                              z3="-0.405017"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.703016"
                              y3="-0.052116"
                              z3="-1.517516"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.312559"
                              y3="-0.065081"
                              z3="-1.537291"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.302152"
                              y3="-0.92722"
                              z3="0.730493"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.691286"
                              y3="-0.927535"
                              z3="0.727989"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.402949"
                              y3="-0.484252"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.249704"
                              y3="0.290489"
                              z3="-2.40009"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.75768"
                              y3="0.250613"
                              z3="-2.423712"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.734672"
                              y3="-1.25257"
                              z3="1.605385"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.229205"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.494978"
                              y3="-0.479776"
                              z3="-0.382542"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.462642"
                              y3="0.864673"
                              z3="-1.033542"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.013687"
                              y3="-0.24244"
                              z3="-1.596803"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.352017"
                              y3="2.106046"
                              z3="-1.887423"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.200693"
                              y3="2.116011"
                              z3="-2.59608"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.407081"
                              y3="3.037838"
                              z3="-1.308791"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.424297"
                              y3="2.090507"
                              z3="-2.472509"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.77489"
                              y3="0.738934"
                              z3="-0.288795"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.788493"
                              y3="-0.160496"
                              z3="0.339752"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.966769"
                              y3="1.613721"
                              z3="0.349936"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.600399"
                              y3="0.662623"
                              z3="-1.019716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5034,-.1088,-.2288;.7828,-.4014,2.2443;-.4207,2.2525,.0761;.9312,-2.5591,-.4395;-1.2262,-.5035,-.4041;1.581,.975,.5919;-1.0551,3.2346,-1.3458;-1.5057,4.1818,-1.0102;-1.8212,2.6358,-1.8595;-.2479,3.4518,-2.058;.6507,3.4508,.963;.1291,4.4079,1.1153;1.5844,3.6314,.4155;.9038,3.0163,1.9415;-1.8924,2.2823,1.1695;-2.1746,3.3215,1.398;-1.6595,1.7507,2.1026;-2.7363,1.7766,.6834;.6637,-3.0372,-2.1848;.8556,-4.1079,-2.3552;1.3326,-2.4309,-2.812;-.3759,-2.8003,-2.4536;2.6085,-3.2028,-.0962;2.7039,-4.2633,-.375;2.8359,-3.0877,.973;3.3262,-2.6039,-.6749;-.1796,-3.6747,.4817;-.0186,-4.7277,.2054;-1.217,-3.3857,.2585;-.0166,-3.5409,1.5603;2.5584,-.5587,2.9219;3.1279,.3689,2.7575;3.115,-1.3795,2.4432;2.5339,-.7582,4.0046;.1812,.7252,3.059;.0653,-1.6127,2.8065;-2.584,-.4898,-.405;-4.703,-.0521,-1.5175;-3.3126,-.0651,-1.5373;-3.3022,-.9272,.7305;-4.6913,-.9275,.728;-5.4029,-.4843,-.3896;-5.2497,.2905,-2.4001;-2.7577,.2506,-2.4237;-2.7347,-1.2526,1.6054;-5.2292,-1.2698,1.616;-6.495,-.4798,-.3825;2.4626,.8647,-1.0335;2.0137,-.2424,-1.5968;2.352,2.106,-1.8874;3.2007,2.116,-2.5961;2.4071,3.0378,-1.3088;1.4243,2.0905,-2.4725;3.7749,.7389,-.2888;3.7885,-.1605,.3398;3.9668,1.6137,.3499;4.6004,.6626,-1.0197;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.501573"
                              y3="-0.111303"
                              z3="-0.231943"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.784858"
                              y3="-0.409875"
                              z3="2.240227"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.420126"
                              y3="2.250494"
                              z3="0.076304"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.930772"
                              y3="-2.56168"
                              z3="-0.441515"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228484"
                              y3="-0.504097"
                              z3="-0.405249"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.581178"
                              y3="0.970143"
                              z3="0.588128"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.05197"
                              y3="3.237687"
                              z3="-1.34321"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.502019"
                              y3="4.184193"
                              z3="-1.004988"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.818173"
                              y3="2.641368"
                              z3="-1.859686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.243943"
                              y3="3.456512"
                              z3="-2.053949"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.653125"
                              y3="3.444601"
                              z3="0.966866"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.13419"
                              y3="4.403107"
                              z3="1.119495"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                              y3="2.082535"
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                              y3="0.740287"
                              z3="-0.299933"/>
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                              y3="-0.158244"
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                              x3="4.594985"
                              y3="0.665472"
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.579973"
                              y3="0.963706"
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                              y3="0.86105"
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                              x3="2.005828"
                              y3="-0.248196"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.33519"
                              y3="2.101297"
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                              x3="3.184339"
                              y3="2.11642"
                              z3="-2.609099"/>
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                              id="a52"
                              x3="2.383559"
                              y3="3.034024"
                              z3="-1.323249"/>
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                              x3="1.407976"
                              y3="2.079134"
                              z3="-2.486781"/>
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                              x3="3.769034"
                              y3="0.74115"
                              z3="-0.307701"/>
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                              id="a55"
                              x3="3.789465"
                              y3="-0.157096"
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                              x3="3.960777"
                              y3="1.617466"
                              z3="0.32899"/>
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                              id="a57"
                              x3="4.591169"
                              y3="0.667187"
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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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.49972"
                              y3="-0.12092"
                              z3="-0.238611"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.799907"
                              y3="-0.430469"
                              z3="2.231042"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.419058"
                              y3="2.242814"
                              z3="0.081169"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.926953"
                              y3="-2.570966"
                              z3="-0.449587"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.231862"
                              y3="-0.510828"
                              z3="-0.406253"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.580206"
                              y3="0.961529"
                              z3="0.57707"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.04928"
                              y3="3.240932"
                              z3="-1.331545"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.497201"
                              y3="4.185993"
                              z3="-0.986528"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.81713"
                              y3="2.64974"
                              z3="-1.851468"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.24136"
                              y3="3.462912"
                              z3="-2.041328"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.660286"
                              y3="3.42776"
                              z3="0.977067"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.147715"
                              y3="4.389438"
                              z3="1.131292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.598235"
                              y3="3.600978"
                              z3="0.434349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.905433"
                              y3="2.987207"
                              z3="1.954873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.889964"
                              y3="2.272913"
                              z3="1.17556"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.161254"
                              y3="3.311841"
                              z3="1.417874"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.662726"
                              y3="1.726116"
                              z3="2.101224"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.739234"
                              y3="1.782729"
                              z3="0.682805"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.748655"
                              y3="-3.054597"
                              z3="-2.204611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.946479"
                              y3="-4.126318"
                              z3="-2.360642"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.449304"
                              y3="-2.451215"
                              z3="-2.798872"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.27541"
                              y3="-2.81758"
                              z3="-2.527428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.579203"
                              y3="-3.222997"
                              z3="-0.012437"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.683261"
                              y3="-4.285506"
                              z3="-0.280574"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.746363"
                              y3="-3.103879"
                              z3="1.067585"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.333397"
                              y3="-2.632831"
                              z3="-0.552546"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.238131"
                              y3="-3.675236"
                              z3="0.416143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.063364"
                              y3="-4.731257"
                              z3="0.160703"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.259966"
                              y3="-3.386689"
                              z3="0.129711"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.13616"
                              y3="-3.529631"
                              z3="1.500669"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.581199"
                              y3="-0.484719"
                              z3="2.909877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.095339"
                              y3="0.475208"
                              z3="2.748373"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.185579"
                              y3="-1.26985"
                              z3="2.429214"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.567603"
                              y3="-0.689194"
                              z3="3.991865"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.127536"
                              y3="0.650112"
                              z3="3.051927"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.162807"
                              y3="-1.69001"
                              z3="2.785829"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.589465"
                              y3="-0.488774"
                              z3="-0.399006"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.712254"
                              y3="-0.02606"
                              z3="-1.494252"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.322109"
                              y3="-0.049515"
                              z3="-1.523136"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.303753"
                              y3="-0.930656"
                              z3="0.73715"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.692802"
                              y3="-0.920197"
                              z3="0.74373"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.408282"
                              y3="-0.462032"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.261899"
                              y3="0.327962"
                              z3="-2.370464"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.770523"
                              y3="0.269444"
                              z3="-2.410435"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.733345"
                              y3="-1.268325"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.227572"
                              y3="-1.265848"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.500171"
                              y3="-0.449206"
                              z3="-0.35116"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.44919"
                              y3="0.860567"
                              z3="-1.050167"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.004712"
                              y3="-0.25086"
                              z3="-1.610158"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.327288"
                              y3="2.099086"
                              z3="-1.907054"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.175843"
                              y3="2.115837"
                              z3="-2.615719"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.37308"
                              y3="3.032921"
                              z3="-1.330721"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.399643"
                              y3="2.073112"
                              z3="-2.491935"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.767366"
                              y3="0.744924"
                              z3="-0.314338"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.791505"
                              y3="-0.15239"
                              z3="0.316719"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.958333"
                              y3="1.622493"
                              z3="0.320875"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.588056"
                              y3="0.672154"
                              z3="-1.050961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 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 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 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 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4997,-.1209,-.2386;.7999,-.4305,2.231;-.4191,2.2428,.0812;.927,-2.571,-.4496;-1.2319,-.5108,-.4063;1.5802,.9615,.5771;-1.0493,3.2409,-1.3315;-1.4972,4.186,-.9865;-1.8171,2.6497,-1.8515;-.2414,3.4629,-2.0413;.6603,3.4278,.9771;.1477,4.3894,1.1313;1.5982,3.601,.4343;.9054,2.9872,1.9549;-1.89,2.2729,1.1756;-2.1613,3.3118,1.4179;-1.6627,1.7261,2.1012;-2.7392,1.7827,.6828;.7487,-3.0546,-2.2046;.9465,-4.1263,-2.3606;1.4493,-2.4512,-2.7989;-.2754,-2.8176,-2.5274;2.5792,-3.223,-.0124;2.6833,-4.2855,-.2806;2.7464,-3.1039,1.0676;3.3334,-2.6328,-.5525;-.2381,-3.6752,.4161;-.0634,-4.7313,.1607;-1.26,-3.3867,.1297;-.1362,-3.5296,1.5007;2.5812,-.4847,2.9099;3.0953,.4752,2.7484;3.1856,-1.2698,2.4292;2.5676,-.6892,3.9919;.1275,.6501,3.0519;.1628,-1.69,2.7858;-2.5895,-.4888,-.399;-4.7123,-.0261,-1.4943;-3.3221,-.0495,-1.5231;-3.3038,-.9307,.7371;-4.6928,-.9202,.7437;-5.4083,-.462,-.3654;-5.2619,.328,-2.3705;-2.7705,.2694,-2.4104;-2.7333,-1.2683,1.6054;-5.2276,-1.2658,1.6323;-6.5002,-.4492,-.3512;2.4492,.8606,-1.0502;2.0047,-.2509,-1.6102;2.3273,2.0991,-1.9071;3.1758,2.1158,-2.6157;2.3731,3.0329,-1.3307;1.3996,2.0731,-2.4919;3.7674,.7449,-.3143;3.7915,-.1524,.3167;3.9583,1.6225,.3209;4.5881,.6722,-1.051;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.49801"
                              y3="-0.12433"
                              z3="-0.240947"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.805612"
                              y3="-0.438265"
                              z3="2.227606"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.419509"
                              y3="2.239576"
                              z3="0.084263"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.927103"
                              y3="-2.574366"
                              z3="-0.449931"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.234053"
                              y3="-0.512597"
                              z3="-0.40656"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.580121"
                              y3="0.958416"
                              z3="0.57154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.051951"
                              y3="3.242414"
                              z3="-1.324204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.498545"
                              y3="4.186665"
                              z3="-0.975269"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.821377"
                              y3="2.653291"
                              z3="-1.844149"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.245529"
                              y3="3.466084"
                              z3="-2.035114"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663165"
                              y3="3.42101"
                              z3="0.980936"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.152875"
                              y3="4.383589"
                              z3="1.137134"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 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"/>
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                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.582064"
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                              y3="-0.258605"
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                              x3="2.296427"
                              y3="2.092932"
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                              x3="3.141357"
                              y3="2.115279"
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                              y3="3.029578"
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                              x3="1.366071"
                              y3="2.055343"
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                              x3="3.759431"
                              y3="0.757309"
                              z3="-0.340707"/>
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                              x3="3.948588"
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                              x3="4.574432"
                              y3="0.688341"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.497012"
                              y3="-0.135721"
                              z3="-0.243482"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.828193"
                              y3="-0.457994"
                              z3="2.222515"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.419201"
                              y3="2.228045"
                              z3="0.100327"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.925557"
                              y3="-2.585941"
                              z3="-0.446656"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.236474"
                              y3="-0.519996"
                              z3="-0.405101"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.584746"
                              y3="0.951638"
                              z3="0.553876"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.061374"
                              y3="3.24246"
                              z3="-1.295611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.502784"
                              y3="4.185058"
                              z3="-0.935757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.836825"
                              y3="2.658893"
                              z3="-1.81282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.260802"
                              y3="3.469601"
                              z3="-2.011955"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.673215"
                              y3="3.401992"
                              z3="0.99553"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.167496"
                              y3="4.365807"
                              z3="1.158863"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608404"
                              y3="3.572724"
                              z3="0.447016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.923256"
                              y3="2.955011"
                              z3="1.969178"/>
                        <atom elementType="C"
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                              x3="-1.879062"
                              y3="2.252237"
                              z3="1.209405"/>
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                              x3="-2.143561"
                              y3="3.289561"
                              z3="1.465658"/>
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                              id="a17"
                              x3="-1.645315"
                              y3="1.694018"
                              z3="2.126561"/>
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                              id="a18"
                              x3="-2.735047"
                              y3="1.771169"
                              z3="0.719246"/>
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                              id="a19"
                              x3="0.818934"
                              y3="-3.085099"
                              z3="-2.203044"/>
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                              id="a20"
                              x3="1.02168"
                              y3="-4.158335"
                              z3="-2.340942"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.542981"
                              y3="-2.487004"
                              z3="-2.773941"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.190931"
                              y3="-2.851037"
                              z3="-2.569891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.554201"
                              y3="-3.241289"
                              z3="0.067938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.664558"
                              y3="-4.306643"
                              z3="-0.186106"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.673084"
                              y3="-3.113391"
                              z3="1.153453"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.335981"
                              y3="-2.660727"
                              z3="-0.4428"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.279911"
                              y3="-3.676432"
                              z3="0.380053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.096479"
                              y3="-4.73598"
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                              x3="-1.287243"
                              y3="-3.389187"
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                        <atom elementType="H"
                              id="a30"
                              x3="-0.223236"
                              y3="-3.516765"
                              z3="1.465927"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.614048"
                              y3="-0.42424"
                              z3="2.890775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.07839"
                              y3="0.560437"
                              z3="2.726957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.253384"
                              y3="-1.177481"
                              z3="2.404299"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.618063"
                              y3="-0.631076"
                              z3="3.972407"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.10338"
                              y3="0.5783"
                              z3="3.054945"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.266321"
                              y3="-1.755764"
                              z3="2.771795"/>
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                              x3="-2.593684"
                              y3="-0.483242"
                              z3="-0.404203"/>
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                              id="a38"
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                              y3="0.014813"
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                              y3="-0.02494"
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                              y3="-0.900708"
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                              x3="-5.246164"
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                              id="a46"
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                              id="a47"
                              x3="-6.504192"
                              y3="-0.397693"
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                              id="a48"
                              x3="2.42839"
                              y3="0.859531"
                              z3="-1.071673"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.993452"
                              y3="-0.261906"
                              z3="-1.621513"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.282492"
                              y3="2.090332"
                              z3="-1.936439"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.125309"
                              y3="2.114706"
                              z3="-2.651649"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.31875"
                              y3="3.028788"
                              z3="-1.366734"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.350569"
                              y3="2.046819"
                              z3="-2.513507"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.757177"
                              y3="0.765689"
                              z3="-0.351603"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.800778"
                              y3="-0.127314"
                              z3="0.284442"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.944676"
                              y3="1.649362"
                              z3="0.276201"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.569389"
                              y3="0.699149"
                              z3="-1.097982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.497,-.1357,-.2435;.8282,-.458,2.2225;-.4192,2.228,.1003;.9256,-2.5859,-.4467;-1.2365,-.52,-.4051;1.5847,.9516,.5539;-1.0614,3.2425,-1.2956;-1.5028,4.1851,-.9358;-1.8368,2.6589,-1.8128;-.2608,3.4696,-2.012;.6732,3.402,.9955;.1675,4.3658,1.1589;1.6084,3.5727,.447;.9233,2.955,1.9692;-1.8791,2.2522,1.2094;-2.1436,3.2896,1.4657;-1.6453,1.694,2.1266;-2.735,1.7712,.7192;.8189,-3.0851,-2.203;1.0217,-4.1583,-2.3409;1.543,-2.487,-2.7739;-.1909,-2.851,-2.5699;2.5542,-3.2413,.0679;2.6646,-4.3066,-.1861;2.6731,-3.1134,1.1535;3.336,-2.6607,-.4428;-.2799,-3.6764,.3801;-.0965,-4.736,.1463;-1.2872,-3.3892,.0454;-.2232,-3.5168,1.4659;2.614,-.4242,2.8908;3.0784,.5604,2.727;3.2534,-1.1775,2.4043;2.6181,-.6311,3.9724;.1034,.5783,3.0549;.2663,-1.7558,2.7718;-2.5937,-.4832,-.4042;-4.7054,.0148,-1.5058;-3.3155,-.0249,-1.5278;-3.3193,-.9278,.7237;-4.7081,-.9007,.7234;-5.4125,-.4234,-.3847;-5.2462,.3835,-2.3815;-2.7556,.2952,-2.4094;-2.7578,-1.281,1.5915;-5.2515,-1.2486,1.606;-6.5042,-.3977,-.3758;2.4284,.8595,-1.0717;1.9935,-.2619,-1.6215;2.2825,2.0903,-1.9364;3.1253,2.1147,-2.6516;2.3188,3.0288,-1.3667;1.3506,2.0468,-2.5135;3.7572,.7657,-.3516;3.8008,-.1273,.2844;3.9447,1.6494,.2762;4.5694,.6991,-1.098;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.495749"
                              y3="-0.140181"
                              z3="-0.244636"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.836056"
                              y3="-0.464696"
                              z3="2.220371"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.420671"
                              y3="2.223108"
                              z3="0.106917"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.927287"
                              y3="-2.590325"
                              z3="-0.44374"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.238113"
                              y3="-0.523229"
                              z3="-0.405884"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.585067"
                              y3="0.948436"
                              z3="0.547798"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.069652"
                              y3="3.241066"
                              z3="-1.283345"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.508071"
                              y3="4.183309"
                              z3="-0.918924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.848764"
                              y3="2.659275"
                              z3="-1.797029"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.273126"
                              y3="3.468914"
                              z3="-2.003926"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.676478"
                              y3="3.394805"
                              z3="0.999432"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.172088"
                              y3="4.358626"
                              z3="1.166804"/>
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               </module>
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                              y3="2.028955"
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                              x3="3.750039"
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                              y3="1.670224"
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                              x3="4.557026"
                              y3="0.720304"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.475611"
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                              x3="0.928812"
                              y3="-2.598445"
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                              x3="-1.239551"
                              y3="-0.528625"
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                              x3="1.588667"
                              y3="0.944433"
                              z3="0.53745"/>
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                              x3="2.406795"
                              y3="0.860363"
                              z3="-1.090479"/>
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                              x3="1.982567"
                              y3="-0.271504"
                              z3="-1.628707"/>
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                              id="a50"
                              x3="2.236394"
                              y3="2.082485"
                              z3="-1.963296"/>
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                              x3="3.07297"
                              y3="2.114308"
                              z3="-2.685475"/>
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                              id="a52"
                              x3="2.263099"
                              y3="3.025483"
                              z3="-1.400422"/>
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                              id="a53"
                              x3="1.300193"
                              y3="2.02113"
                              z3="-2.531869"/>
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                              x3="3.744739"
                              y3="0.788662"
                              z3="-0.384498"/>
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                              id="a55"
                              x3="3.806885"
                              y3="-0.100339"
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                              id="a56"
                              x3="3.927247"
                              y3="1.678069"
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                              id="a57"
                              x3="4.549586"
                              y3="0.728842"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.496036"
                              y3="-0.15005"
                              z3="-0.241014"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.86436"
                              y3="-0.47891"
                              z3="2.221247"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.421071"
                              y3="2.210553"
                              z3="0.131516"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.927857"
                              y3="-2.600851"
                              z3="-0.430324"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.238937"
                              y3="-0.529266"
                              z3="-0.400221"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.592994"
                              y3="0.945348"
                              z3="0.531403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.09553"
                              y3="3.234002"
                              z3="-1.242537"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.522457"
                              y3="4.177032"
                              z3="-0.866645"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.88798"
                              y3="2.656144"
                              z3="-1.739932"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.313996"
                              y3="3.460285"
                              z3="-1.979805"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.688854"
                              y3="3.380496"
                              z3="1.010706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.186074"
                              y3="4.343077"
                              z3="1.189642"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.6124"
                              y3="3.554935"
                              z3="0.443667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.959768"
                              y3="2.928929"
                              z3="1.976628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.856966"
                              y3="2.223496"
                              z3="1.271324"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.12358"
                              y3="3.258482"
                              z3="1.534722"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.599429"
                              y3="1.665589"
                              z3="2.182262"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.719467"
                              y3="1.736684"
                              z3="0.798483"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.875411"
                              y3="-3.119382"
                              z3="-2.183487"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.080244"
                              y3="-4.1944"
                              z3="-2.30286"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.617297"
                              y3="-2.528371"
                              z3="-2.738522"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.122066"
                              y3="-2.888223"
                              z3="-2.584535"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.536336"
                              y3="-3.256302"
                              z3="0.144387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.65199"
                              y3="-4.323742"
                              z3="-0.098341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.617288"
                              y3="-3.121311"
                              z3="1.232583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.338084"
                              y3="-2.682441"
                              z3="-0.34263"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.30755"
                              y3="-3.67704"
                              z3="0.370329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.118383"
                              y3="-4.740209"
                              z3="0.158585"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.302111"
                              y3="-3.392617"
                              z3="-0.002455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.285712"
                              y3="-3.501524"
                              z3="1.455008"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.656286"
                              y3="-0.393717"
                              z3="2.868678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.086915"
                              y3="0.606389"
                              z3="2.705818"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.312814"
                              y3="-1.122701"
                              z3="2.368372"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.680793"
                              y3="-0.607657"
                              z3="3.94867"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.117149"
                              y3="0.528001"
                              z3="3.069015"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.352511"
                              y3="-1.798571"
                              z3="2.768228"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.595328"
                              y3="-0.473506"
                              z3="-0.419591"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.682397"
                              y3="0.064657"
                              z3="-1.54957"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.293096"
                              y3="0.00482"
                              z3="-1.550211"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.345317"
                              y3="-0.917899"
                              z3="0.692373"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.733522"
                              y3="-0.870455"
                              z3="0.670766"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.413427"
                              y3="-0.372836"
                              z3="-0.443665"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.203805"
                              y3="0.448539"
                              z3="-2.430463"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.714793"
                              y3="0.32304"
                              z3="-2.420575"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.803028"
                              y3="-1.287342"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.295623"
                              y3="-1.218469"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.504651"
                              y3="-0.33131"
                              z3="-0.451627"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.40084"
                              y3="0.861796"
                              z3="-1.097142"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.979765"
                              y3="-0.274412"
                              z3="-1.629666"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.220035"
                              y3="2.079582"
                              z3="-1.974228"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.052941"
                              y3="2.112663"
                              z3="-2.700574"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.244653"
                              y3="3.025016"
                              z3="-1.415353"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.28131"
                              y3="2.011259"
                              z3="-2.537894"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.743109"
                              y3="0.800541"
                              z3="-0.398328"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.81413"
                              y3="-0.085554"
                              z3="0.244903"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.923931"
                              y3="1.693408"
                              z3="0.218396"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.54397"
                              y3="0.742474"
                              z3="-1.157403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.496,-.15,-.241;.8644,-.4789,2.2212;-.4211,2.2106,.1315;.9279,-2.6009,-.4303;-1.2389,-.5293,-.4002;1.593,.9453,.5314;-1.0955,3.234,-1.2425;-1.5225,4.177,-.8666;-1.888,2.6561,-1.7399;-.314,3.4603,-1.9798;.6889,3.3805,1.0107;.1861,4.3431,1.1896;1.6124,3.5549,.4437;.9598,2.9289,1.9766;-1.857,2.2235,1.2713;-2.1236,3.2585,1.5347;-1.5994,1.6656,2.1823;-2.7195,1.7367,.7985;.8754,-3.1194,-2.1835;1.0802,-4.1944,-2.3029;1.6173,-2.5284,-2.7385;-.1221,-2.8882,-2.5845;2.5363,-3.2563,.1444;2.652,-4.3237,-.0983;2.6173,-3.1213,1.2326;3.3381,-2.6824,-.3426;-.3075,-3.677,.3703;-.1184,-4.7402,.1586;-1.3021,-3.3926,-.0025;-.2857,-3.5015,1.455;2.6563,-.3937,2.8687;3.0869,.6064,2.7058;3.3128,-1.1227,2.3684;2.6808,-.6077,3.9487;.1171,.528,3.069;.3525,-1.7986,2.7682;-2.5953,-.4735,-.4196;-4.6824,.0647,-1.5496;-3.2931,.0048,-1.5502;-3.3453,-.9179,.6924;-4.7335,-.8705,.6708;-5.4134,-.3728,-.4437;-5.2038,.4485,-2.4305;-2.7148,.323,-2.4206;-2.803,-1.2873,1.5656;-5.2956,-1.2185,1.5414;-6.5047,-.3313,-.4516;2.4008,.8618,-1.0971;1.9798,-.2744,-1.6297;2.22,2.0796,-1.9742;3.0529,2.1127,-2.7006;2.2447,3.025,-1.4154;1.2813,2.0113,-2.5379;3.7431,.8005,-.3983;3.8141,-.0856,.2449;3.9239,1.6934,.2184;4.544,.7425,-1.1574;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.494268"
                              y3="-0.154261"
                              z3="-0.238602"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.873819"
                              y3="-0.481706"
                              z3="2.221965"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423179"
                              y3="2.206262"
                              z3="0.141086"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.929193"
                              y3="-2.60514"
                              z3="-0.424212"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.240887"
                              y3="-0.532841"
                              z3="-0.39749"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.59359"
                              y3="0.94408"
                              z3="0.52767"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.10582"
                              y3="3.231912"
                              z3="-1.22733"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.527974"
                              y3="4.175543"
                              z3="-0.847565"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.903206"
                              y3="2.65607"
                              z3="-1.71911"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.329313"
                              y3="3.45713"
                              z3="-1.970213"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.691859"
                              y3="3.375625"
                              z3="1.014732"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.189533"
                              y3="4.337562"
                              z3="1.198346"/>
                        <atom elementType="H"
                              id="a13"
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               </module>
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                              x3="1.244109"
                              y3="1.995764"
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                              z3="-0.422244"/>
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                              y3="1.71771"
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                              y3="0.765811"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.424501"
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                              z3="0.159736"/>
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                              x3="0.927542"
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                              x3="-1.240789"
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                              x3="1.599702"
                              y3="0.946554"
                              z3="0.51981"/>
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                              x3="-1.127544"
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                              z3="-1.199513"/>
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                              x3="2.380838"
                              y3="0.864973"
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                              x3="1.96985"
                              y3="-0.281827"
                              z3="-1.625494"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.174713"
                              y3="2.071988"
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                              x3="2.9972"
                              y3="2.106971"
                              z3="-2.731712"/>
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                              id="a52"
                              x3="2.196514"
                              y3="3.022946"
                              z3="-1.444132"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.228842"
                              y3="1.988232"
                              z3="-2.543226"/>
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                              x3="3.732331"
                              y3="0.826224"
                              z3="-0.424107"/>
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                              id="a55"
                              x3="3.822075"
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                              id="a56"
                              x3="3.908733"
                              y3="1.725545"
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                              x3="4.524665"
                              y3="0.773277"
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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">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.496947"
                              y3="-0.157866"
                              z3="-0.226365"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.906395"
                              y3="-0.484669"
                              z3="2.231823"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424904"
                              y3="2.197862"
                              z3="0.168489"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.928316"
                              y3="-2.609866"
                              z3="-0.403498"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.239448"
                              y3="-0.533864"
                              z3="-0.381628"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.605239"
                              y3="0.947058"
                              z3="0.51571"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.139674"
                              y3="3.220295"
                              z3="-1.185736"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.552108"
                              y3="4.165006"
                              z3="-0.798018"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.948933"
                              y3="2.643828"
                              z3="-1.656845"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.380791"
                              y3="3.443444"
                              z3="-1.947279"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.699725"
                              y3="3.373506"
                              z3="1.020949"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.193626"
                              y3="4.33064"
                              z3="1.21876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.604318"
                              y3="3.559137"
                              z3="0.427383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.00326"
                              y3="2.920606"
                              z3="1.976472"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.831028"
                              y3="2.197512"
                              z3="1.344304"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.113788"
                              y3="3.229966"
                              z3="1.600782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.53686"
                              y3="1.658319"
                              z3="2.255429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.694115"
                              y3="1.684794"
                              z3="0.900593"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.89084"
                              y3="-3.14313"
                              z3="-2.152517"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.09158"
                              y3="-4.220089"
                              z3="-2.26064"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.64068"
                              y3="-2.56022"
                              z3="-2.705406"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.101396"
                              y3="-2.910487"
                              z3="-2.565543"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.52785"
                              y3="-3.267036"
                              z3="0.194059"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.644948"
                              y3="-4.334688"
                              z3="-0.047025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.59218"
                              y3="-3.132435"
                              z3="1.283432"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.338386"
                              y3="-2.694941"
                              z3="-0.280393"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.318393"
                              y3="-3.674145"
                              z3="0.395562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.12826"
                              y3="-4.740138"
                              z3="0.1994"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.308009"
                              y3="-3.392684"
                              z3="0.007898"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.308262"
                              y3="-3.485267"
                              z3="1.47817"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.711068"
                              y3="-0.405664"
                              z3="2.845157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.136275"
                              y3="0.597526"
                              z3="2.68719"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.359425"
                              y3="-1.126428"
                              z3="2.32289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.75676"
                              y3="-0.6329"
                              z3="3.921749"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.180375"
                              y3="0.521656"
                              z3="3.098183"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.401636"
                              y3="-1.805034"
                              z3="2.784148"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.59417"
                              y3="-0.463693"
                              z3="-0.43673"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.644156"
                              y3="0.097754"
                              z3="-1.622792"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.256105"
                              y3="0.024013"
                              z3="-1.585011"/>
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                              id="a40"
                              x3="-3.37969"
                              y3="-0.903046"
                              z3="0.652667"/>
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                              id="a41"
                              x3="-4.766373"
                              y3="-0.841713"
                              z3="0.592659"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.410129"
                              y3="-0.334651"
                              z3="-0.538734"/>
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                              id="a43"
                              x3="-5.136895"
                              y3="0.488369"
                              z3="-2.517134"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.65083"
                              y3="0.33649"
                              z3="-2.438942"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.866118"
                              y3="-1.280757"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.355808"
                              y3="-1.186428"
                              z3="1.446391"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.500238"
                              y3="-0.282253"
                              z3="-0.576932"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.373377"
                              y3="0.868188"
                              z3="-1.11578"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.965278"
                              y3="-0.282417"
                              z3="-1.628458"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.155317"
                              y3="2.071369"
                              z3="-2.005117"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.972701"
                              y3="2.107771"
                              z3="-2.748706"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.176393"
                              y3="3.024181"
                              z3="-1.45873"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.206136"
                              y3="1.981454"
                              z3="-2.547898"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.730159"
                              y3="0.840055"
                              z3="-0.443056"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.831454"
                              y3="-0.039041"
                              z3="0.205527"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.905361"
                              y3="1.741712"
                              z3="0.162441"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.5164"
                              y3="0.791213"
                              z3="-1.21773"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4969,-.1579,-.2264;.9064,-.4847,2.2318;-.4249,2.1979,.1685;.9283,-2.6099,-.4035;-1.2394,-.5339,-.3816;1.6052,.9471,.5157;-1.1397,3.2203,-1.1857;-1.5521,4.165,-.798;-1.9489,2.6438,-1.6568;-.3808,3.4434,-1.9473;.6997,3.3735,1.0209;.1936,4.3306,1.2188;1.6043,3.5591,.4274;1.0033,2.9206,1.9765;-1.831,2.1975,1.3443;-2.1138,3.23,1.6008;-1.5369,1.6583,2.2554;-2.6941,1.6848,.9006;.8908,-3.1431,-2.1525;1.0916,-4.2201,-2.2606;1.6407,-2.5602,-2.7054;-.1014,-2.9105,-2.5655;2.5278,-3.267,.1941;2.6449,-4.3347,-.047;2.5922,-3.1324,1.2834;3.3384,-2.6949,-.2804;-.3184,-3.6741,.3956;-.1283,-4.7401,.1994;-1.308,-3.3927,.0079;-.3083,-3.4853,1.4782;2.7111,-.4057,2.8452;3.1363,.5975,2.6872;3.3594,-1.1264,2.3229;2.7568,-.6329,3.9217;.1804,.5217,3.0982;.4016,-1.805,2.7841;-2.5942,-.4637,-.4367;-4.6442,.0978,-1.6228;-3.2561,.024,-1.585;-3.3797,-.903,.6527;-4.7664,-.8417,.5927;-5.4101,-.3347,-.5387;-5.1369,.4884,-2.5171;-2.6508,.3365,-2.4389;-2.8661,-1.2808,1.5395;-5.3558,-1.1864,1.4464;-6.5002,-.2823,-.5769;2.3734,.8682,-1.1158;1.9653,-.2824,-1.6285;2.1553,2.0714,-2.0051;2.9727,2.1078,-2.7487;2.1764,3.0242,-1.4587;1.2061,1.9815,-2.5479;3.7302,.8401,-.4431;3.8315,-.039,.2055;3.9054,1.7417,.1624;4.5164,.7912,-1.2177;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.495896"
                              y3="-0.159645"
                              z3="-0.218973"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.918943"
                              y3="-0.478742"
                              z3="2.236869"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425323"
                              y3="2.196636"
                              z3="0.179335"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.925826"
                              y3="-2.612401"
                              z3="-0.395599"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.240715"
                              y3="-0.534864"
                              z3="-0.374407"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.606127"
                              y3="0.948464"
                              z3="0.518856"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.149442"
                              y3="3.217824"
                              z3="-1.170856"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.557265"
                              y3="4.163848"
                              z3="-0.781448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.963362"
                              y3="2.641864"
                              z3="-1.63448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.396256"
                              y3="3.438457"
                              z3="-1.938765"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.702074"
                              y3="3.374973"
                              z3="1.024487"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.194423"
                              y3="4.330407"
                              z3="1.226442"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="4.518469"
                              y3="0.787181"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.159294"/>
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                              x3="1.601021"
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                              z3="0.522851"/>
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                              x3="2.382287"
                              y3="0.866768"
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                        <atom elementType="O"
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                              x3="1.970584"
                              y3="-0.280012"
                              z3="-1.624241"/>
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                              x3="2.176115"
                              y3="2.073737"
                              z3="-1.992875"/>
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                              x3="2.998182"
                              y3="2.108303"
                              z3="-2.731352"/>
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                              id="a52"
                              x3="2.198686"
                              y3="3.024707"
                              z3="-1.443328"/>
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                              id="a53"
                              x3="1.229912"
                              y3="1.990364"
                              z3="-2.541871"/>
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                              x3="3.734098"
                              y3="0.828152"
                              z3="-0.424033"/>
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                              x3="3.824747"
                              y3="-0.053215"
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                              x3="3.910513"
                              y3="1.727135"
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                              id="a57"
                              x3="4.525955"
                              y3="0.776132"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.496003"
                              y3="-0.154368"
                              z3="-0.231291"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.886905"
                              y3="-0.478191"
                              z3="2.228518"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423703"
                              y3="2.204086"
                              z3="0.153149"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.927274"
                              y3="-2.606224"
                              z3="-0.414312"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.239173"
                              y3="-0.532119"
                              z3="-0.39285"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.59967"
                              y3="0.949114"
                              z3="0.523874"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.120209"
                              y3="3.2260"
                              z3="-1.211018"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.539739"
                              y3="4.170039"
                              z3="-0.829347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.921582"
                              y3="2.648366"
                              z3="-1.694088"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.350737"
                              y3="3.45042"
                              z3="-1.961478"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.693935"
                              y3="3.378312"
                              z3="1.016809"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.188617"
                              y3="4.337731"
                              z3="1.205291"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.60697"
                              y3="3.559102"
                              z3="0.434856"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.983169"
                              y3="2.92701"
                              z3="1.977482"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.843456"
                              y3="2.210308"
                              z3="1.312697"/>
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                              id="a16"
                              x3="-2.118706"
                              y3="3.244075"
                              z3="1.572021"/>
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                              id="a17"
                              x3="-1.565947"
                              y3="1.662763"
                              z3="2.224085"/>
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                              id="a18"
                              x3="-2.706509"
                              y3="1.709249"
                              z3="0.855937"/>
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                              id="a19"
                              x3="0.880189"
                              y3="-3.131095"
                              z3="-2.165723"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.081234"
                              y3="-4.207345"
                              z3="-2.280242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.626617"
                              y3="-2.545015"
                              z3="-2.719898"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.114574"
                              y3="-2.897274"
                              z3="-2.571929"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.531113"
                              y3="-3.26546"
                              z3="0.169186"/>
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                              id="a24"
                              x3="2.645837"
                              y3="-4.332623"
                              z3="-0.075182"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.605101"
                              y3="-3.133273"
                              z3="1.258157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.337585"
                              y3="-2.692421"
                              z3="-0.310985"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.314224"
                              y3="-3.675483"
                              z3="0.386241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.125909"
                              y3="-4.740273"
                              z3="0.181986"/>
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                              id="a29"
                              x3="-1.306326"
                              y3="-3.391397"
                              z3="0.006815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.297114"
                              y3="-3.493375"
                              z3="1.469941"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.690071"
                              y3="-0.40035"
                              z3="2.845508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.11998"
                              y3="0.599188"
                              z3="2.677163"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.335711"
                              y3="-1.129589"
                              z3="2.331769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.733347"
                              y3="-0.616344"
                              z3="3.924503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.159525"
                              y3="0.533569"
                              z3="3.087482"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.375231"
                              y3="-1.794097"
                              z3="2.784764"/>
                        <atom elementType="C"
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                              x3="-2.594893"
                              y3="-0.46914"
                              z3="-0.431449"/>
                        <atom elementType="C"
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                              x3="-4.662321"
                              y3="0.07996"
                              z3="-1.592304"/>
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                              y3="0.013476"
                              z3="-1.57198"/>
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                              id="a41"
                              x3="-4.751523"
                              y3="-0.856816"
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                              id="a44"
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                              id="a45"
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                              id="a46"
                              x3="-5.328343"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.502909"
                              y3="-0.308249"
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                              id="a48"
                              x3="2.387167"
                              y3="0.866031"
                              z3="-1.102627"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.974087"
                              y3="-0.278813"
                              z3="-1.623829"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.186921"
                              y3="2.075072"
                              z3="-1.987776"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.011756"
                              y3="2.109107"
                              z3="-2.723186"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.209553"
                              y3="3.025061"
                              z3="-1.436591"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.242597"
                              y3="1.994654"
                              z3="-2.540433"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.736546"
                              y3="0.822608"
                              z3="-0.415786"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.822153"
                              y3="-0.059656"
                              z3="0.231038"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.913395"
                              y3="1.720437"
                              z3="0.194918"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.531102"
                              y3="0.768976"
                              z3="-1.181656"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.496,-.1544,-.2313;.8869,-.4782,2.2285;-.4237,2.2041,.1531;.9273,-2.6062,-.4143;-1.2392,-.5321,-.3928;1.5997,.9491,.5239;-1.1202,3.226,-1.211;-1.5397,4.17,-.8293;-1.9216,2.6484,-1.6941;-.3507,3.4504,-1.9615;.6939,3.3783,1.0168;.1886,4.3377,1.2053;1.607,3.5591,.4349;.9832,2.927,1.9775;-1.8435,2.2103,1.3127;-2.1187,3.2441,1.572;-1.5659,1.6628,2.2241;-2.7065,1.7092,.8559;.8802,-3.1311,-2.1657;1.0812,-4.2073,-2.2802;1.6266,-2.545,-2.7199;-.1146,-2.8973,-2.5719;2.5311,-3.2655,.1692;2.6458,-4.3326,-.0752;2.6051,-3.1333,1.2582;3.3376,-2.6924,-.311;-.3142,-3.6755,.3862;-.1259,-4.7403,.182;-1.3063,-3.3914,.0068;-.2971,-3.4934,1.4699;2.6901,-.4003,2.8455;3.12,.5992,2.6772;3.3357,-1.1296,2.3318;2.7333,-.6163,3.9245;.1595,.5336,3.0875;.3752,-1.7941,2.7848;-2.5949,-.4691,-.4314;-4.6623,.08,-1.5923;-3.2735,.0135,-1.572;-3.364,-.9109,.6686;-4.7515,-.8568,.626;-5.4121,-.3549,-.498;-5.1685,.4668,-2.4808;-2.6806,.3285,-2.4336;-2.8369,-1.284,1.5495;-5.3283,-1.2031,1.4877;-6.5029,-.3082,-.5224;2.3872,.866,-1.1026;1.9741,-.2788,-1.6238;2.1869,2.0751,-1.9878;3.0118,2.1091,-2.7232;2.2096,3.0251,-1.4366;1.2426,1.9947,-2.5404;3.7365,.8226,-.4158;3.8222,-.0597,.231;3.9134,1.7204,.1949;4.5311,.769,-1.1817;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.496802"
                              y3="-0.151301"
                              z3="-0.235782"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.876644"
                              y3="-0.476016"
                              z3="2.225847"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423495"
                              y3="2.207419"
                              z3="0.142619"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.9274"
                              y3="-2.60276"
                              z3="-0.421301"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.237833"
                              y3="-0.530745"
                              z3="-0.398274"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.596875"
                              y3="0.95012"
                              z3="0.524824"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.112685"
                              y3="3.227703"
                              z3="-1.226452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.535889"
                              y3="4.171457"
                              z3="-0.848149"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.910166"
                              y3="2.648575"
                              z3="-1.714195"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.33886"
                              y3="3.452547"
                              z3="-1.972279"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.690271"
                              y3="3.381826"
                              z3="1.010935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.184876"
                              y3="4.342004"
                              z3="1.195307"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              x3="1.267476"
                              y3="2.005159"
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                              x3="3.742127"
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                              x3="3.919173"
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                              x3="4.541223"
                              y3="0.759588"
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                        <bond atomRefs2="a2 a35" order="S"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4974,-.1501,-.2361;.8706,-.4746,2.2258;-.4225,2.2085,.1406;.9273,-2.6021,-.4222;-1.237,-.5294,-.4022;1.5978,.9493,.5286;-1.1057,3.2283,-1.2318;-1.5312,4.1719,-.8556;-1.9005,2.6489,-1.7236;-.3283,3.4536,-1.9738;.6884,3.383,1.0124;.1822,4.3431,1.1951;1.6068,3.5623,.4386;.9684,2.9326,1.9762;-1.8525,2.2192,1.2876;-2.1246,3.2539,1.5464;-1.5861,1.6685,2.2004;-2.7142,1.7236,.8223;.8707,-3.1221,-2.1748;1.0713,-4.198,-2.2935;1.6143,-2.5345,-2.7314;-.1262,-2.8871,-2.5749;2.5349,-3.2617,.1504;2.6486,-4.3285,-.096;2.6157,-3.1308,1.2391;3.3379,-2.6876,-.3341;-.3087,-3.675,.382;-.1211,-4.7389,.1723;-1.3034,-3.3902,.0099;-.2853,-3.4973,1.4663;2.6701,-.4092,2.8551;3.1087,.5867,2.6878;3.3141,-1.1444,2.3478;2.7039,-.6231,3.9349;.1456,.5438,3.0793;.3448,-1.7857,2.7799;-2.5933,-.4718,-.4277;-4.6744,.0672,-1.5684;-3.2852,.0063,-1.5621;-3.3493,-.9147,.6809;-4.7374,-.8661,.6523;-5.4113,-.3689,-.4658;-5.1911,.4507,-2.4522;-2.7023,.323,-2.4299;-2.8117,-1.284,1.557;-5.3041,-1.2131,1.5204;-6.5025,-.3265,-.4793;2.3975,.8661,-1.096;1.9817,-.2744,-1.6232;2.2082,2.0795,-1.9776;3.0382,2.1127,-2.7073;2.2312,3.0274,-1.4229;1.2675,2.0052,-2.5372;3.7421,.8143,-.4007;3.8198,-.0704,.2438;3.9192,1.7094,.214;4.5412,.7596,-1.1618;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.135485"/>
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                              x3="0.927715"
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                              x3="-1.235205"
                              y3="-0.5288"
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                              x3="1.595249"
                              y3="0.950667"
                              z3="0.530511"/>
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                              z3="-1.239121"/>
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                              x3="-6.501118"
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                              x3="2.401651"
                              y3="0.867469"
                              z3="-1.094198"/>
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                              x3="1.985215"
                              y3="-0.271966"
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                              id="a50"
                              x3="2.216349"
                              y3="2.082085"
                              z3="-1.974576"/>
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                              x3="3.049353"
                              y3="2.116742"
                              z3="-2.700714"/>
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                              id="a52"
                              x3="2.237008"
                              y3="3.028869"
                              z3="-1.417794"/>
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                              id="a53"
                              x3="1.277946"
                              y3="2.008613"
                              z3="-2.538078"/>
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                              y3="0.812026"
                              z3="-0.394765"/>
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                              id="a55"
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                              y3="-0.073569"
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                              id="a56"
                              x3="3.921047"
                              y3="1.706018"
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                              id="a57"
                              x3="4.545064"
                              y3="0.756451"
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.499257"
                              y3="-0.144242"
                              z3="-0.236708"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.862015"
                              y3="-0.468071"
                              z3="2.226394"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.420828"
                              y3="2.213952"
                              z3="0.133379"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.9252"
                              y3="-2.597199"
                              z3="-0.425427"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.234383"
                              y3="-0.524027"
                              z3="-0.408429"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.597152"
                              y3="0.9525"
                              z3="0.536931"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.100037"
                              y3="3.228383"
                              z3="-1.244744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.526645"
                              y3="4.173503"
                              z3="-0.873775"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.893248"
                              y3="2.6468"
                              z3="-1.736542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.320371"
                              y3="3.450372"
                              z3="-1.985365"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.6858"
                              y3="3.39139"
                              z3="1.006538"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.177941"
                              y3="4.351247"
                              z3="1.185705"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.606199"
                              y3="3.570562"
                              z3="0.435975"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.962614"
                              y3="2.942839"
                              z3="1.972177"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.854693"
                              y3="2.226455"
                              z3="1.275689"/>
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                              x3="-2.129294"
                              y3="3.26169"
                              z3="1.529784"/>
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                              id="a17"
                              x3="-1.590373"
                              y3="1.679749"
                              z3="2.191493"/>
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                              id="a18"
                              x3="-2.714148"
                              y3="1.727856"
                              z3="0.809651"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.859461"
                              y3="-3.11226"
                              z3="-2.179168"/>
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                              id="a20"
                              x3="1.056384"
                              y3="-4.18841"
                              z3="-2.301683"/>
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                              id="a21"
                              x3="1.602321"
                              y3="-2.525396"
                              z3="-2.737359"/>
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                              id="a22"
                              x3="-0.138588"
                              y3="-2.873314"
                              z3="-2.574144"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.534025"
                              y3="-3.261734"
                              z3="0.137917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.64507"
                              y3="-4.327714"
                              z3="-0.113222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.619473"
                              y3="-3.135481"
                              z3="1.226768"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.33589"
                              y3="-2.686689"
                              z3="-0.347452"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.308999"
                              y3="-3.670418"
                              z3="0.381296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.123556"
                              y3="-4.734047"
                              z3="0.168513"/>
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                              id="a29"
                              x3="-1.304815"
                              y3="-3.383711"
                              z3="0.013689"/>
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                              id="a30"
                              x3="-0.281597"
                              y3="-3.495205"
                              z3="1.465905"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.660952"
                              y3="-0.425651"
                              z3="2.859028"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.110114"
                              y3="0.566397"
                              z3="2.69695"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.298746"
                              y3="-1.165155"
                              z3="2.350273"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.689963"
                              y3="-0.644025"
                              z3="3.938019"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.150858"
                              y3="0.563103"
                              z3="3.076301"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.315285"
                              y3="-1.769902"
                              z3="2.782077"/>
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                              x3="-2.591042"
                              y3="-0.473319"
                              z3="-0.426939"/>
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                              id="a38"
                              x3="-4.681097"
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                              z3="-1.557964"/>
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                              x3="-3.291521"
                              y3="-0.001865"
                              z3="-1.558779"/>
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                              x3="-3.338494"
                              y3="-0.917798"
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                              x3="-4.726938"
                              y3="-0.877318"
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                              id="a42"
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                              x3="-5.204696"
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                              id="a44"
                              x3="-2.715039"
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                              x3="-2.793997"
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                              x3="-5.287069"
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                              x3="-6.501011"
                              y3="-0.350729"
                              z3="-0.458266"/>
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                              id="a48"
                              x3="2.405572"
                              y3="0.868681"
                              z3="-1.089876"/>
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                              x3="1.987828"
                              y3="-0.269978"
                              z3="-1.619458"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.223098"
                              y3="2.083666"
                              z3="-1.970702"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.056055"
                              y3="2.115304"
                              z3="-2.697052"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.246842"
                              y3="3.030901"
                              z3="-1.41498"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.284378"
                              y3="2.012679"
                              z3="-2.534111"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.746952"
                              y3="0.81221"
                              z3="-0.388799"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.819491"
                              y3="-0.073525"
                              z3="0.254812"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.923763"
                              y3="1.706021"
                              z3="0.227746"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.549289"
                              y3="0.756357"
                              z3="-1.146464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4993,-.1442,-.2367;.862,-.4681,2.2264;-.4208,2.214,.1334;.9252,-2.5972,-.4254;-1.2344,-.524,-.4084;1.5972,.9525,.5369;-1.1,3.2284,-1.2447;-1.5266,4.1735,-.8738;-1.8932,2.6468,-1.7365;-.3204,3.4504,-1.9854;.6858,3.3914,1.0065;.1779,4.3512,1.1857;1.6062,3.5706,.436;.9626,2.9428,1.9722;-1.8547,2.2265,1.2757;-2.1293,3.2617,1.5298;-1.5904,1.6797,2.1915;-2.7141,1.7279,.8097;.8595,-3.1123,-2.1792;1.0564,-4.1884,-2.3017;1.6023,-2.5254,-2.7374;-.1386,-2.8733,-2.5741;2.534,-3.2617,.1379;2.6451,-4.3277,-.1132;2.6195,-3.1355,1.2268;3.3359,-2.6867,-.3475;-.309,-3.6704,.3813;-.1236,-4.734,.1685;-1.3048,-3.3837,.0137;-.2816,-3.4952,1.4659;2.661,-.4257,2.859;3.1101,.5664,2.697;3.2987,-1.1652,2.3503;2.69,-.644,3.938;.1509,.5631,3.0763;.3153,-1.7699,2.7821;-2.591,-.4733,-.4269;-4.6811,.051,-1.558;-3.2915,-.0019,-1.5588;-3.3385,-.9178,.6868;-4.7269,-.8773,.6654;-5.4096,-.3867,-.4505;-5.2047,.4295,-2.4399;-2.715,.3164,-2.4303;-2.794,-1.282,1.5608;-5.2871,-1.2255,1.5373;-6.501,-.3507,-.4583;2.4056,.8687,-1.0899;1.9878,-.27,-1.6195;2.2231,2.0837,-1.9707;3.0561,2.1153,-2.6971;2.2468,3.0309,-1.415;1.2844,2.0127,-2.5341;3.747,.8122,-.3888;3.8195,-.0735,.2548;3.9238,1.706,.2277;4.5493,.7564,-1.1465;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.499115"
                              y3="-0.145783"
                              z3="-0.236451"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.8646"
                              y3="-0.46885"
                              z3="2.226891"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.422625"
                              y3="2.21259"
                              z3="0.134591"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.926286"
                              y3="-2.597937"
                              z3="-0.424815"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.234532"
                              y3="-0.526514"
                              z3="-0.406254"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.596513"
                              y3="0.953786"
                              z3="0.533176"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.104817"
                              y3="3.227781"
                              z3="-1.241601"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.531574"
                              y3="4.17218"
                              z3="-0.868967"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.89844"
                              y3="2.646036"
                              z3="-1.732545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.326646"
                              y3="3.451207"
                              z3="-1.983341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.685589"
                              y3="3.389816"
                              z3="1.005999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.1780"
                              y3="4.349549"
                              z3="1.186609"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
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                              x3="1.267555"
                              y3="2.006311"
                              z3="-2.535019"/>
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                              x3="3.74389"
                              y3="0.81708"
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                              x3="3.82214"
                              y3="-0.066466"
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                              x3="3.920954"
                              y3="1.713243"
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                              x3="4.542637"
                              y3="0.761345"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="0.92752"
                              y3="-2.604402"
                              z3="-0.41564"/>
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                              x3="-1.236087"
                              y3="-0.532456"
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                              id="a6"
                              x3="1.599774"
                              y3="0.950273"
                              z3="0.524959"/>
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                              x3="-1.119155"
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                              x3="2.535251"
                              y3="-3.264563"
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                              x3="-6.500272"
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                              x3="2.391211"
                              y3="0.867734"
                              z3="-1.099022"/>
                        <atom elementType="O"
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                              x3="1.979144"
                              y3="-0.276224"
                              z3="-1.62145"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.193155"
                              y3="2.07774"
                              z3="-1.98334"/>
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                              id="a51"
                              x3="3.019592"
                              y3="2.112053"
                              z3="-2.716957"/>
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                              id="a52"
                              x3="2.215221"
                              y3="3.027102"
                              z3="-1.43112"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.250028"
                              y3="1.998386"
                              z3="-2.538081"/>
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                              id="a54"
                              x3="3.738998"
                              y3="0.823212"
                              z3="-0.409425"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.82353"
                              y3="-0.060238"
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                              id="a56"
                              x3="3.914847"
                              y3="1.720019"
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                              id="a57"
                              x3="4.534678"
                              y3="0.770998"
                              z3="-1.17422"/>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4987,-.1524,-.2312;.8827,-.474,2.2304;-.4246,2.205,.1493;.9275,-2.6044,-.4156;-1.2361,-.5325,-.3949;1.5998,.9503,.525;-1.1192,3.2229,-1.2188;-1.542,4.1666,-.8401;-1.9175,2.6425,-1.7036;-.3476,3.4478,-1.967;.6892,3.3825,1.0133;.181,4.3405,1.2013;1.602,3.5659,.4318;.9791,2.9321,1.9742;-1.8469,2.2119,1.3059;-2.1245,3.246,1.5614;-1.57,1.6679,2.2196;-2.7081,1.7079,.849;.8676,-3.1263,-2.1675;1.0662,-4.2027,-2.2853;1.6112,-2.5406,-2.7259;-.1296,-2.8901,-2.5663;2.5353,-3.2646,.1559;2.6487,-4.3312,-.0912;2.6162,-3.1344,1.2446;3.3384,-2.6902,-.3283;-.3082,-3.675,.392;-.1212,-4.7394,.1844;-1.3031,-3.3905,.0201;-.2838,-3.495,1.4758;2.6851,-.4141,2.852;3.1238,.5822,2.6878;3.3265,-1.1474,2.3388;2.7229,-.6329,3.9307;.1657,.547,3.0875;.3556,-1.7835,2.7871;-2.5919,-.4702,-.4311;-4.662,.0742,-1.5896;-3.2731,.0086,-1.5718;-3.3587,-.9089,.6717;-4.7463,-.8557,.6317;-5.4094,-.3577,-.4925;-5.17,.4581,-2.4783;-2.6822,.3215,-2.4355;-2.8297,-1.2791,1.5528;-5.3213,-1.1995,1.4956;-6.5003,-.3116,-.515;2.3912,.8677,-1.099;1.9791,-.2762,-1.6215;2.1932,2.0777,-1.9833;3.0196,2.1121,-2.717;2.2152,3.0271,-1.4311;1.25,1.9984,-2.5381;3.739,.8232,-.4094;3.8235,-.0602,.2358;3.9148,1.72,.2031;4.5347,.771,-1.1742;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.499132"
                              y3="-0.149495"
                              z3="-0.23435"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.87317"
                              y3="-0.471793"
                              z3="2.228415"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424227"
                              y3="2.208366"
                              z3="0.141665"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.927425"
                              y3="-2.6014"
                              z3="-0.420614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.234931"
                              y3="-0.530486"
                              z3="-0.401488"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.598077"
                              y3="0.952907"
                              z3="0.527118"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.112702"
                              y3="3.225177"
                              z3="-1.230274"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.538268"
                              y3="4.168788"
                              z3="-0.854287"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.90815"
                              y3="2.643912"
                              z3="-1.718781"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.337698"
                              y3="3.450286"
                              z3="-1.974834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.686895"
                              y3="3.385654"
                              z3="1.009369"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.179093"
                              y3="4.344606"
                              z3="1.193509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.602904"
                              y3="3.566928"
                              z3="0.432339"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.971175"
                              y3="2.936103"
                              z3="1.972357"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.851249"
                              y3="2.217651"
                              z3="1.29245"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.126939"
                              y3="3.252216"
                              z3="1.548123"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.579937"
                              y3="1.671644"
                              z3="2.206614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.712083"
                              y3="1.716773"
                              z3="0.831388"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.866297"
                              y3="-3.120821"
                              z3="-2.173212"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.064841"
                              y3="-4.197009"
                              z3="-2.292709"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.609554"
                              y3="-2.534324"
                              z3="-2.731258"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.13119"
                              y3="-2.884046"
                              z3="-2.570912"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.53552"
                              y3="-3.262444"
                              z3="0.148845"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.648685"
                              y3="-4.328852"
                              z3="-0.099497"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.617279"
                              y3="-3.133524"
                              z3="1.237705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.338237"
                              y3="-2.687543"
                              z3="-0.33531"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.307684"
                              y3="-3.673492"
                              z3="0.38607"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.12098"
                              y3="-4.737477"
                              z3="0.176195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.30291"
                              y3="-3.388269"
                              z3="0.015751"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.282382"
                              y3="-3.495624"
                              z3="1.470299"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.673626"
                              y3="-0.421171"
                              z3="2.856592"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.118482"
                              y3="0.572504"
                              z3="2.692786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.312819"
                              y3="-1.158589"
                              z3="2.34645"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.706406"
                              y3="-0.63889"
                              z3="3.935616"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.158395"
                              y3="0.553301"
                              z3="3.082589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.33687"
                              y3="-1.778169"
                              z3="2.783654"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.591186"
                              y3="-0.472002"
                              z3="-0.429196"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.670065"
                              y3="0.064916"
                              z3="-1.575117"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.280897"
                              y3="0.003163"
                              z3="-1.56613"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.3494"
                              y3="-0.911042"
                              z3="0.679374"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.737435"
                              y3="-0.861687"
                              z3="0.648284"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.409143"
                              y3="-0.367322"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.184958"
                              y3="0.446074"
                              z3="-2.461013"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.696378"
                              y3="0.316776"
                              z3="-2.434003"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.813597"
                              y3="-1.27818"
                              z3="1.557543"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.305837"
                              y3="-1.20567"
                              z3="1.516443"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.500229"
                              y3="-0.324331"
                              z3="-0.487968"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.397782"
                              y3="0.86867"
                              z3="-1.095141"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.983708"
                              y3="-0.273265"
                              z3="-1.620505"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.206087"
                              y3="2.080635"
                              z3="-1.977976"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.034633"
                              y3="2.113431"
                              z3="-2.709267"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.229616"
                              y3="3.029039"
                              z3="-1.424167"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.264302"
                              y3="2.005091"
                              z3="-2.535532"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.742816"
                              y3="0.81846"
                              z3="-0.400764"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.82172"
                              y3="-0.06605"
                              z3="0.243692"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.919717"
                              y3="1.713894"
                              z3="0.213394"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.541113"
                              y3="0.764172"
                              z3="-1.162702"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4991,-.1495,-.2344;.8732,-.4718,2.2284;-.4242,2.2084,.1417;.9274,-2.6014,-.4206;-1.2349,-.5305,-.4015;1.5981,.9529,.5271;-1.1127,3.2252,-1.2303;-1.5383,4.1688,-.8543;-1.9082,2.6439,-1.7188;-.3377,3.4503,-1.9748;.6869,3.3857,1.0094;.1791,4.3446,1.1935;1.6029,3.5669,.4323;.9712,2.9361,1.9724;-1.8512,2.2177,1.2925;-2.1269,3.2522,1.5481;-1.5799,1.6716,2.2066;-2.7121,1.7168,.8314;.8663,-3.1208,-2.1732;1.0648,-4.197,-2.2927;1.6096,-2.5343,-2.7313;-.1312,-2.884,-2.5709;2.5355,-3.2624,.1488;2.6487,-4.3289,-.0995;2.6173,-3.1335,1.2377;3.3382,-2.6875,-.3353;-.3077,-3.6735,.3861;-.121,-4.7375,.1762;-1.3029,-3.3883,.0158;-.2824,-3.4956,1.4703;2.6736,-.4212,2.8566;3.1185,.5725,2.6928;3.3128,-1.1586,2.3464;2.7064,-.6389,3.9356;.1584,.5533,3.0826;.3369,-1.7782,2.7837;-2.5912,-.472,-.4292;-4.6701,.0649,-1.5751;-3.2809,.0032,-1.5661;-3.3494,-.911,.6794;-4.7374,-.8617,.6483;-5.4091,-.3673,-.4725;-5.185,.4461,-2.461;-2.6964,.3168,-2.434;-2.8136,-1.2782,1.5575;-5.3058,-1.2057,1.5164;-6.5002,-.3243,-.488;2.3978,.8687,-1.0951;1.9837,-.2733,-1.6205;2.2061,2.0806,-1.978;3.0346,2.1134,-2.7093;2.2296,3.029,-1.4242;1.2643,2.0051,-2.5355;3.7428,.8185,-.4008;3.8217,-.066,.2437;3.9197,1.7139,.2134;4.5411,.7642,-1.1627;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.49924"
                              y3="-0.1476"
                              z3="-0.231803"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.876229"
                              y3="-0.468625"
                              z3="2.230305"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423312"
                              y3="2.209754"
                              z3="0.142642"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.925324"
                              y3="-2.600129"
                              z3="-0.418615"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.235063"
                              y3="-0.527519"
                              z3="-0.398353"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.598893"
                              y3="0.953174"
                              z3="0.530924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.113957"
                              y3="3.224085"
                              z3="-1.229971"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.538808"
                              y3="4.168492"
                              z3="-0.855169"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.910274"
                              y3="2.641923"
                              z3="-1.716005"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.340145"
                              y3="3.44753"
                              z3="-1.976277"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.686991"
                              y3="3.389194"
                              z3="1.008422"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.177897"
                              y3="4.347455"
                              z3="1.192573"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                              x3="1.256311"
                              y3="2.001991"
                              z3="-2.533447"/>
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                              x3="3.826416"
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                              y3="1.719553"
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                              x3="4.538813"
                              y3="0.769897"
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.424732"
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                        <atom elementType="P"
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                              x3="0.921755"
                              y3="-2.600504"
                              z3="-0.408728"/>
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                              x3="-1.234863"
                              y3="-0.526444"
                              z3="-0.385335"/>
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                              id="a6"
                              x3="1.602577"
                              y3="0.960699"
                              z3="0.529141"/>
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                              x3="-1.130457"
                              y3="3.220151"
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                              x3="-0.365024"
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                              x3="2.532723"
                              y3="-3.266428"
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                              id="a47"
                              x3="-6.498615"
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                              x3="2.393696"
                              y3="0.870626"
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                              id="a49"
                              x3="1.978722"
                              y3="-0.274929"
                              z3="-1.612668"/>
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                              id="a50"
                              x3="2.194686"
                              y3="2.077702"
                              z3="-1.980902"/>
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                              id="a51"
                              x3="3.017323"
                              y3="2.106501"
                              z3="-2.718903"/>
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                              id="a52"
                              x3="2.222342"
                              y3="3.029174"
                              z3="-1.4325"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.248365"
                              y3="1.99891"
                              z3="-2.530403"/>
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                              x3="3.742416"
                              y3="0.827962"
                              z3="-0.404717"/>
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                              id="a55"
                              x3="3.826761"
                              y3="-0.053206"
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                              id="a56"
                              x3="3.918887"
                              y3="1.726906"
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                              id="a57"
                              x3="4.537813"
                              y3="0.772484"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.502051"
                              y3="-0.152405"
                              z3="-0.219508"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.901879"
                              y3="-0.470109"
                              z3="2.240915"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425085"
                              y3="2.203287"
                              z3="0.162926"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.922881"
                              y3="-2.605246"
                              z3="-0.404276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.232969"
                              y3="-0.532585"
                              z3="-0.381939"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.605683"
                              y3="0.958489"
                              z3="0.524026"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.137777"
                              y3="3.214659"
                              z3="-1.200578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.557228"
                              y3="4.159368"
                              z3="-0.820478"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.941171"
                              y3="2.631564"
                              z3="-1.673533"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.375315"
                              y3="3.437723"
                              z3="-1.9587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.691152"
                              y3="3.388649"
                              z3="1.01298"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.179713"
                              y3="4.344394"
                              z3="1.203585"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.596886"
                              y3="3.57551"
                              z3="0.421633"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.993185"
                              y3="2.942375"
                              z3="1.972056"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.835382"
                              y3="2.204409"
                              z3="1.333781"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.123212"
                              y3="3.237229"
                              z3="1.583118"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.541889"
                              y3="1.67215"
                              z3="2.249232"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.69489"
                              y3="1.68538"
                              z3="0.890513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.851422"
                              y3="-3.126012"
                              z3="-2.156037"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.044298"
                              y3="-4.203228"
                              z3="-2.275538"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.594763"
                              y3="-2.543536"
                              z3="-2.718187"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.146827"
                              y3="-2.884776"
                              z3="-2.549141"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.530064"
                              y3="-3.27282"
                              z3="0.159727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.638767"
                              y3="-4.339191"
                              z3="-0.090737"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.614416"
                              y3="-3.146357"
                              z3="1.248695"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.333957"
                              y3="-2.700018"
                              z3="-0.325051"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.314002"
                              y3="-3.669911"
                              z3="0.409302"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.132857"
                              y3="-4.735242"
                              z3="0.201413"/>
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                              id="a29"
                              x3="-1.309127"
                              y3="-3.380886"
                              z3="0.041713"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.283658"
                              y3="-3.489329"
                              z3="1.492963"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.710905"
                              y3="-0.42462"
                              z3="2.845019"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.15482"
                              y3="0.56888"
                              z3="2.677885"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.342718"
                              y3="-1.161584"
                              z3="2.325162"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.757127"
                              y3="-0.644385"
                              z3="3.923135"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.203495"
                              y3="0.558526"
                              z3="3.104154"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.367951"
                              y3="-1.773861"
                              z3="2.804253"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.588026"
                              y3="-0.469118"
                              z3="-0.436183"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.641812"
                              y3="0.074158"
                              z3="-1.624222"/>
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                              id="a39"
                              x3="-3.253351"
                              y3="0.008535"
                              z3="-1.58675"/>
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                              id="a40"
                              x3="-3.370492"
                              y3="-0.906384"
                              z3="0.656301"/>
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                              id="a41"
                              x3="-4.757536"
                              y3="-0.85313"
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                              id="a42"
                              x3="-5.404755"
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                              id="a43"
                              x3="-5.137217"
                              y3="0.456871"
                              z3="-2.520507"/>
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                              id="a44"
                              x3="-2.650349"
                              y3="0.319706"
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                              id="a45"
                              x3="-2.85426"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.344556"
                              y3="-1.19615"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.495162"
                              y3="-0.31041"
                              z3="-0.575205"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.385148"
                              y3="0.872083"
                              z3="-1.098333"/>
                        <atom elementType="O"
                              id="a49"
                              x3="1.977612"
                              y3="-0.27745"
                              z3="-1.612603"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.173921"
                              y3="2.076058"
                              z3="-1.988253"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.991864"
                              y3="2.107358"
                              z3="-2.731455"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.20014"
                              y3="3.028872"
                              z3="-1.442228"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.224658"
                              y3="1.99136"
                              z3="-2.531683"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.738354"
                              y3="0.838213"
                              z3="-0.419159"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.833109"
                              y3="-0.042364"
                              z3="0.228387"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.914044"
                              y3="1.738394"
                              z3="0.18839"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.527843"
                              y3="0.787387"
                              z3="-1.190361"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5021,-.1524,-.2195;.9019,-.4701,2.2409;-.4251,2.2033,.1629;.9229,-2.6052,-.4043;-1.233,-.5326,-.3819;1.6057,.9585,.524;-1.1378,3.2147,-1.2006;-1.5572,4.1594,-.8205;-1.9412,2.6316,-1.6735;-.3753,3.4377,-1.9587;.6912,3.3886,1.013;.1797,4.3444,1.2036;1.5969,3.5755,.4216;.9932,2.9424,1.9721;-1.8354,2.2044,1.3338;-2.1232,3.2372,1.5831;-1.5419,1.6722,2.2492;-2.6949,1.6854,.8905;.8514,-3.126,-2.156;1.0443,-4.2032,-2.2755;1.5948,-2.5435,-2.7182;-.1468,-2.8848,-2.5491;2.5301,-3.2728,.1597;2.6388,-4.3392,-.0907;2.6144,-3.1464,1.2487;3.334,-2.7,-.3251;-.314,-3.6699,.4093;-.1329,-4.7352,.2014;-1.3091,-3.3809,.0417;-.2837,-3.4893,1.493;2.7109,-.4246,2.845;3.1548,.5689,2.6779;3.3427,-1.1616,2.3252;2.7571,-.6444,3.9231;.2035,.5585,3.1042;.368,-1.7739,2.8043;-2.588,-.4691,-.4362;-4.6418,.0742,-1.6242;-3.2534,.0085,-1.5868;-3.3705,-.9064,.6563;-4.7575,-.8531,.5967;-5.4048,-.3564,-.5373;-5.1372,.4569,-2.5205;-2.6503,.3197,-2.4428;-2.8543,-1.2759,1.5451;-5.3446,-1.1962,1.4528;-6.4952,-.3104,-.5752;2.3851,.8721,-1.0983;1.9776,-.2774,-1.6126;2.1739,2.0761,-1.9883;2.9919,2.1074,-2.7315;2.2001,3.0289,-1.4422;1.2247,1.9914,-2.5317;3.7384,.8382,-.4192;3.8331,-.0424,.2284;3.914,1.7384,.1884;4.5278,.7874,-1.1904;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.500863"
                              y3="-0.149391"
                              z3="-0.22352"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.89074"
                              y3="-0.467972"
                              z3="2.237596"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424489"
                              y3="2.207254"
                              z3="0.154011"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.923256"
                              y3="-2.602111"
                              z3="-0.409959"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.233639"
                              y3="-0.529485"
                              z3="-0.387984"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.603034"
                              y3="0.958502"
                              z3="0.527846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.128547"
                              y3="3.218969"
                              z3="-1.213693"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.549922"
                              y3="4.163916"
                              z3="-0.836329"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.929367"
                              y3="2.636004"
                              z3="-1.691224"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.361715"
                              y3="3.441418"
                              z3="-1.967521"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.689035"
                              y3="3.390775"
                              z3="1.010097"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.178207"
                              y3="4.34738"
                              z3="1.198017"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a54 a56" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.221634"
                              y3="3.029615"
                              z3="-1.429737"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.253427"
                              y3="2.000289"
                              z3="-2.533518"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.742524"
                              y3="0.826217"
                              z3="-0.404023"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.82619"
                              y3="-0.056427"
                              z3="0.242427"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.918597"
                              y3="1.72378"
                              z3="0.207276"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.538544"
                              y3="0.772387"
                              z3="-1.168345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5002,-.1485,-.2266;.8848,-.4678,2.235;-.4242,2.2085,.1498;.924,-2.6012,-.4129;-1.2341,-.5284,-.3929;1.6017,.9572,.5286;-1.1237,3.2209,-1.2197;-1.5463,4.1657,-.8434;-1.9229,2.6381,-1.7;-.3545,3.4436,-1.971;.6882,3.3906,1.0092;.1777,4.3476,1.1963;1.5994,3.5754,.4258;.9809,2.9429,1.9705;-1.8441,2.214,1.3092;-2.1266,3.2478,1.5604;-1.5623,1.6759,2.2249;-2.7036,1.7031,.8568;.8535,-3.1197,-2.1655;1.048,-4.1965,-2.2863;1.5961,-2.5354,-2.7266;-.1451,-2.8795,-2.5585;2.533,-3.2665,.149;2.6434,-4.3325,-.1024;2.6189,-3.1404,1.2378;3.335,-2.6917,-.3367;-.3102,-3.6703,.3991;-.1268,-4.7348,.1888;-1.3062,-3.3829,.0325;-.2801,-3.492,1.4831;2.6904,-.4288,2.8493;3.1391,.563,2.6843;3.3219,-1.1682,2.3325;2.7304,-.649,3.9276;.1843,.5638,3.093;.3422,-1.7691,2.7958;-2.59,-.4707,-.4322;-4.6592,.0631,-1.5971;-3.2701,.0032,-1.5755;-3.3577,-.9102,.6697;-4.7455,-.8627,.6259;-5.4077,-.3697,-.5011;-5.1665,.4431,-2.4879;-2.6781,.3167,-2.4384;-2.8295,-1.2765,1.5528;-5.3213,-1.2072,1.489;-6.4987,-.3283,-.5265;2.3949,.8706,-1.0939;1.9817,-.2741,-1.6153;2.1974,2.0793,-1.9802;3.0229,2.1109,-2.7149;2.2216,3.0296,-1.4297;1.2534,2.0003,-2.5335;3.7425,.8262,-.404;3.8262,-.0564,.2424;3.9186,1.7238,.2073;4.5385,.7724,-1.1683;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.143537423556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.143729104318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.143910968474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.144085193633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.144284153385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.144529859383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.144838110701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.145215775789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.145662625720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.146167273014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.146716638201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.147301442837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.147912455231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.148540059999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.149177598851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.149821088718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.150468903796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.151118171839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.151763171882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.152396649333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153015787712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153621194244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154210591689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154778965706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155324095550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155847211516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156347581025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156820651596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.157262845351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.157674685884</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.158056966469</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.158407986729</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.158726309387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.159012829728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.159269981774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.159699223632</scalar>
               </module>
               <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">-1799.160145506663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160242346473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160329449347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160403499169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160464488438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160514492802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160557212098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160587991068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160617417526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160639952403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160664272362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160686415745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160712123644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160739386315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160766940688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160799080368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160829907117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160899178092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160935247364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160968968527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161002822259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161089043173</scalar>
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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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161185163128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161200730888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161213735240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161226596572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161237168177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161247654512</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161255493455</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161263175476</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161267891968</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161271560993</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161272727915</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161269175259</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161271381984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161262986351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161264019289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161273702899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161282413290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161284250057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161286310792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161287622548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161287630703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161289307757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161291578280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161290423511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161292469990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161293667751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161296208763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161299946562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161299160640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161296906157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161301529454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161300990820</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">-1.082097 0.391296 0.801346 0.839853 -0.069056 0.069602 -0.211338 0.029416 0.041305 0.031638 -0.205762 0.032073 0.035334 0.047688 -0.197443 0.031805 0.048959 0.049213 -0.195143 0.028856 0.051492 0.051620 -0.201487 0.031964 0.042908 0.051125 -0.200680 0.033055 0.052969 0.046029 -0.265866 0.033457 0.022428 0.037282 -0.122946 -0.099080 -0.001173 -0.032813 -0.057606 -0.045306 -0.032472 -0.063958 0.031562 0.033145 0.040717 0.032409 0.029309 0.079348 -0.212695 -0.054726 0.044930 0.025895 0.053496 -0.062436 0.039278 0.033445 0.037838</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">13.9946 13.8135 14.9623 14.8720 7.3474 0.9127 6.1627 0.9416 0.9171 0.9350 6.1694 0.9383 0.9234 0.8943 6.1706 0.9411 0.9000 0.8900 6.1796 0.9398 0.8909 0.8984 6.1703 0.9367 0.9179 0.8916 6.1803 0.9360 0.8962 0.9076 6.3285 0.9325 0.9515 0.9321 1.1242 1.0910 5.9414 6.0276 6.0393 6.0334 6.0236 6.0218 0.9870 0.9933 0.9805 0.9845 0.9875 6.1078 8.4586 5.9663 0.9475 0.9647 0.9081 5.9875 0.9369 0.9603 0.9511</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">0.0054 0.1865 0.0377 0.1280 -0.3474 0.0873 -0.1627 0.0584 0.0829 0.0650 -0.1694 0.0617 0.0766 0.1057 -0.1706 0.0589 0.1000 0.1100 -0.1796 0.0602 0.1091 0.1016 -0.1703 0.0633 0.0821 0.1084 -0.1803 0.0640 0.1038 0.0924 -0.3285 0.0675 0.0485 0.0679 -0.1242 -0.0910 0.0586 -0.0276 -0.0393 -0.0334 -0.0236 -0.0218 0.0130 0.0067 0.0195 0.0155 0.0125 -0.1078 -0.4586 0.0337 0.0525 0.0353 0.0919 0.0125 0.0631 0.0397 0.0489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.0791 3.9404 3.8929 4.0424 3.2430 0.9570 3.8647 0.9901 1.0083 0.9983 3.8720 0.9887 0.9887 1.0032 3.8905 0.9897 1.0015 0.9916 3.8962 0.9854 0.9939 0.9907 3.8870 0.9857 1.0106 0.9978 3.8921 0.9868 0.9913 1.0016 3.9047 0.9752 0.9912 0.9746 0.9418 0.9587 3.9463 3.8434 3.8633 3.8502 3.8274 3.8155 0.9805 0.9926 0.9940 0.9808 0.9817 4.1146 2.0334 3.8370 0.9917 0.9918 1.0002 3.8970 0.9913 0.9891 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.0791 3.9404 3.8929 4.0424 3.2430 0.9570 3.8647 0.9901 1.0083 0.9983 3.8720 0.9887 0.9887 1.0032 3.8905 0.9897 1.0015 0.9916 3.8962 0.9854 0.9939 0.9907 3.8870 0.9857 1.0106 0.9978 3.8921 0.9868 0.9913 1.0016 3.9047 0.9752 0.9912 0.9746 0.9418 0.9587 3.9463 3.8434 3.8633 3.8502 3.8274 3.8155 0.9805 0.9926 0.9940 0.9808 0.9817 4.1146 2.0334 3.8370 0.9917 0.9918 1.0002 3.8970 0.9913 0.9891 0.9951</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">0.9397 0.5803 0.6407 1.8651 0.3397 0.3308 0.8929 0.9832 0.8924 0.9127 0.9961 1.0048 1.0349 1.0364 1.0332 1.0317 1.1176 0.5652 0.9442 0.9589 0.9562 0.9473 0.9534 0.9464 0.9465 0.9528 0.9504 0.9478 0.9502 0.9549 0.9485 0.9518 0.9456 0.9491 0.9522 0.9577 0.9629 0.9583 0.9538 1.3311 1.3248 1.3857 1.3786 0.9802 0.9810 1.3924 0.9909 1.3610 0.9817 0.9888 1.0112 1.0137 1.0352 0.9407 0.9525 0.9363 0.9581 0.9556 0.9497</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">0.005446 0.186495 0.037686 0.128003 -0.347434 0.087333 -0.162687 0.058409 0.082931 0.065012 -0.169428 0.061701 0.076553 0.105717 -0.170601 0.058903 0.099954 0.109972 -0.179641 0.060188 0.109051 0.101614 -0.170348 0.063327 0.082138 0.108364 -0.180339 0.064009 0.103820 0.092413 -0.328523 0.067474 0.048523 0.067861 -0.124205 -0.090951 0.058598 -0.027643 -0.039275 -0.033448 -0.023619 -0.021796 0.012958 0.006748 0.019501 0.015541 0.012484 -0.107792 -0.458559 0.033706 0.052549 0.035268 0.091881 0.012518 0.063059 0.039686 0.048894</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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                        x3="2.224522"
                        y3="3.030346"
                        z3="-1.428294"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.256742"
                        y3="2.001771"
                        z3="-2.533189"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.743567"
                        y3="0.826037"
                        z3="-0.401914"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.826441"
                        y3="-0.056917"
                        z3="0.244183"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.919421"
                        y3="1.723273"
                        z3="0.20992"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.540192"
                        y3="0.772301"
                        z3="-1.165618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5007,-.1477,-.2275;.8823,-.4672,2.2345;-.4239,2.2091,.1478;.924,-2.6005,-.4142;-1.2334,-.528,-.3952;1.6015,.9576,.5293;-1.1216,3.221,-1.223;-1.5448,4.1659,-.8476;-1.9201,2.6379,-1.7042;-.3514,3.4434,-1.9733;.6875,3.3914,1.0083;.177,4.3485,1.1943;1.5996,3.5758,.426;.9789,2.9439,1.9701;-1.8453,2.2151,1.3054;-2.1276,3.2491,1.5564;-1.5651,1.6767,2.2214;-2.7045,1.7048,.8517;.8533,-3.1182,-2.1669;1.0475,-4.195,-2.2882;1.5963,-2.534,-2.7278;-.1451,-2.8775,-2.56;2.5326,-3.2666,.1477;2.6425,-4.3326,-.1041;2.6183,-3.1412,1.2366;3.3349,-2.6921,-.3375;-.3107,-3.6695,.3972;-.1278,-4.7339,.1863;-1.3066,-3.3814,.0309;-.2806,-3.4919,1.4813;2.6873,-.4309,2.8507;3.1375,.5603,2.6864;3.3184,-1.1711,2.3346;2.7258,-.6512,3.929;.1826,.5657,3.0917;.3369,-1.7675,2.7949;-2.5894,-.4712,-.4319;-4.6612,.0611,-1.5928;-3.272,.0022,-1.5739;-3.3546,-.9111,.6715;-4.7425,-.8646,.6305;-5.4073,-.3722,-.4953;-5.1706,.4408,-2.4825;-2.682,.3162,-2.4379;-2.8244,-1.2771,1.5535;-5.3164,-1.2095,1.4947;-6.4983,-.3315,-.5186;2.3966,.8711,-1.093;1.9835,-.2732,-1.6149;2.2003,2.0802,-1.979;3.0264,2.1117,-2.7131;2.2245,3.0303,-1.4283;1.2567,2.0018,-2.5332;3.7436,.826,-.4019;3.8264,-.0569,.2442;3.9194,1.7233,.2099;4.5402,.7723,-1.1656;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1799.06095683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.57750653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4550.63846336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7970.46117504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.82271168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3542.02496980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.96401297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03218480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000005700838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000005700838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000011401676</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.507672612250</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.081230394585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.588903006835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082580595</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">-1799.14353742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47414502</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02876062</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">-1798.63779924</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03159316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47414502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50573818</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.63779924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.63685504</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">0.05158375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08930695</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.63685504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08930695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.72616198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41737544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082657704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082730959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082791565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082839768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082876856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082904768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082925681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082941860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082955705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082968589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082981163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082994425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083008901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083024619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083041171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083058725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083078483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083102028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083129668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083159789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083190198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083220134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083249254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083277166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083304682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083333544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083363456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083391643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083415788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083437332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083457872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083477980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083495276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083510518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083522351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083535185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083541471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083552150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083542222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083552391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083530277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083536079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083520689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083514813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083507591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083491654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083490781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083470789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083472866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083435420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083431100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083413794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083405352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083390358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083383070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083371307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083368179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083359350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083361347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083357678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083365259</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083367271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083377134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083386228</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083395656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083407754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083415115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083426790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083433198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083446819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083454980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083472169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083478288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083493252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083486724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083495256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083470887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083484015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083451552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083455346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083465145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083463277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083477364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083482407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083489513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083493407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083485235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083481425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083483029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083475112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083479281</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083475366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083434969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083433887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083437159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083443922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083454258</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">-2101.3107 -2101.2130 -1801.3809 -522.5603 -390.9228 -280.2747 -279.2832 -278.6222 -278.5985 -278.5553 -278.4768 -278.4500 -278.4352 -278.4228 -278.3316 -278.3140 -278.3090 -278.2906 -278.2892 -278.2306 -277.5592 -180.3419 -180.2942 -143.8662 -129.7343 -129.7296 -129.6840 -129.6770 -129.6641 -129.6141 -98.6339 -98.6283 -98.5956 -70.2123 -43.3978 -42.4630 -42.3569 -28.0188 -24.3127 -22.5409 -21.5144 -21.5106 -20.9896 -20.5289 -19.3703 -19.3599 -19.2799 -19.2355 -19.2143 -19.0915 -18.6350 -16.6671 -15.9327 -15.2037 -15.1769 -14.9330 -14.0733 -13.5082 -13.1405 -12.7602 -12.7227 -12.6162 -12.4867 -12.4547 -12.3718 -12.2426 -12.0781 -12.0267 -12.0103 -11.6698 -11.5882 -11.4796 -11.4392 -11.3294 -11.2926 -11.0246 -10.9401 -10.8874 -10.7277 -10.6527 -10.5722 -10.4578 -10.2786 -10.0640 -9.9109 -9.7325 -9.6156 -9.5652 -9.4941 -9.4652 -9.0522 -8.8555 -8.5149 -8.2605 -7.9397 -7.4445 -7.2227 -7.1236 -7.0076 -6.3167 -5.3812 -4.9632 -1.3350 -0.2237 0.0522 0.5272 0.9105 1.1764 1.2843 1.7225 1.7594 1.8922 2.0781 2.1502 2.3037 2.3179 2.4173 2.4797 2.6154 2.7230 2.8539 2.9401 3.1320 3.2112 3.3588 3.4460 3.5267 3.5660 3.6796 3.8537 3.8904 3.9387 4.1246 4.2139 4.3177 4.3422 4.4427 4.5166 4.5946 4.6347 4.6777 4.7614 4.8773 4.9217 5.2271 5.3587 5.4997 5.5816 5.8723 6.1484 6.4748 6.6099 6.7180 6.9462 7.0812 7.4878 7.7631 7.8962 8.2242 8.2712 8.6105 8.7222 9.0140 9.1553 9.3507 9.3915 9.7230 9.7938 9.9650 10.0697 10.2766 10.4182 10.7144 10.9934 11.2458 11.3239 11.6603 11.7306 11.9204 12.2576 12.3469 12.5978 12.7431 12.8393 13.0833 13.1436 13.4148 13.5594 13.7395 13.8209 13.8696 14.1320 14.3689 14.5539 14.6924 14.8348 14.9086 15.1519 15.2474 15.6989 15.8185 15.9015 15.9226 16.0835 16.3231 16.6402 16.7213 16.8426 16.8640 17.0852 17.1221 17.1815 17.3372 17.4871 17.5710 17.7860 17.8433 17.8717 18.0149 18.0841 18.1417 18.1930 18.2539 18.3393 18.4784 18.5072 18.5500 18.7005 18.8221 18.8774 18.9795 19.0922 19.1630 19.3864 19.4419 19.5901 19.6890 19.8102 19.8819 19.9108 20.0588 20.1774 20.2680 20.4038 20.4403 20.4856 20.5743 20.7408 20.7506 21.0096 21.0235 21.1145 21.2683 21.3245 21.5027 21.6353 21.7059 21.9662 22.0326 22.2034 22.2970 22.4054 22.5961 22.9376 23.1401 23.2458 23.3636 23.4180 23.6490 23.7880 24.0505 24.1240 24.3820 24.4333 25.2856 25.3601 25.5432 25.8833 26.0910 26.2962 26.8683 26.9193 27.1652 27.6697 27.9161 28.2076 28.2523 28.4628 28.8849 29.2272 29.3926 29.5468 29.9135 30.2929 30.4536 31.2854 31.5930 31.8546 32.1697 32.8767 33.1452 33.4906 33.5519 33.6143 33.7795 33.9549 34.0300 34.2518 34.3612 34.4654 34.7090 34.8012 35.2179 35.4420 35.6754 35.9837 36.0984 36.2928 36.7225 37.3155 37.5259 38.0869 38.3663 39.6213 40.0047 40.3839 40.6729 41.0673 41.4121 41.5842 41.6928 41.7559 41.8726 42.1648 42.2104 42.3430 42.4291 42.5109 42.6771 42.7454 43.0105 43.2555 43.5044 43.6057 43.6583 44.3848 44.9532 45.1300 45.6259 45.8955 45.9507 46.6137 46.6785 46.9264 47.1750 47.4684 47.5668 47.8287 47.8585 47.9349 48.1444 48.3071 48.3415 48.4834 48.5881 48.6730 48.8482 48.9057 49.0079 49.2770 49.3508 49.4171 49.4987 49.6799 49.7318 49.8292 49.8752 50.0589 50.1698 50.3123 50.5766 50.6363 50.8278 51.0367 51.2303 51.4844 51.8273 51.9871 52.4259 52.6250 52.8826 52.9481 53.1333 53.3126 53.3404 53.5114 53.5728 53.6425 53.6737 53.9065 54.0534 54.1054 54.2247 54.3517 54.4814 54.6417 54.7698 54.8542 54.9560 55.1772 55.3310 55.3884 55.6152 55.8078 56.2458 57.2619 57.8633 58.0531 58.2195 58.7935 59.1776 59.4169 59.5619 59.9695 60.0008 60.4622 60.5408 60.8260 61.0372 61.1769 61.4422 61.6270 61.7401 62.0201 62.2016 62.2942 62.9295 63.5317 63.6591 63.8126 64.1277 64.7444 65.2757 65.7707 65.9346 66.4841 66.6116 66.6568 66.6958 66.7088 66.9353 67.0283 67.0616 67.0765 67.4215 67.4756 67.5659 67.6326 67.7438 68.1386 68.2864 68.6972 70.0772 70.3525 71.8574 72.3076 72.4297 72.6999 73.2377 73.6383 74.2475 74.3809 74.4746 74.5586 74.7697 74.8663 75.0765 75.2765 76.3321 76.5660 76.8559 78.3315 79.0576 79.4112 79.5314 79.6286 79.9299 79.9698 80.0867 80.3129 80.4102 80.5155 80.6573 80.7156 80.8942 80.9740 81.2155 81.2661 81.3138 81.4772 81.7543 81.7935 82.2062 82.5276 86.0535 86.3307 87.9586 90.1184 90.3521 98.0111 100.4474 1084.0856</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">-0.034851 0.223072 0.105453 0.130750 -0.373531 0.052783 -0.175993 0.059881 0.086537 0.071702 -0.175622 0.063854 0.078030 0.101581 -0.175979 0.055475 0.101080 0.108610 -0.183869 0.060104 0.111453 0.097042 -0.191973 0.065295 0.094895 0.101058 -0.173827 0.060893 0.105419 0.094007 -0.323136 0.062353 0.056551 0.067223 -0.097095 -0.109246 0.034815 -0.028633 -0.032315 -0.029952 -0.024683 -0.017958 0.016010 0.015059 0.024003 0.018183 0.015262 -0.143740 -0.412053 0.058088 0.042102 0.026329 0.064274 0.039947 0.051111 0.043956 0.040216</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">-1.131697 0.437383 0.821596 0.837443 -0.074337 0.054676 -0.209615 0.031198 0.043212 0.035751 -0.204396 0.032234 0.034455 0.049368 -0.195539 0.029473 0.046401 0.047441 -0.198864 0.029322 0.051652 0.049500 -0.205096 0.033377 0.044130 0.046851 -0.199133 0.031305 0.051418 0.045606 -0.262722 0.033007 0.027900 0.036117 -0.107097 -0.111854 -0.005409 -0.032547 -0.051497 -0.042724 -0.031206 -0.057732 0.032600 0.036430 0.041262 0.033540 0.030595 0.042734 -0.161956 -0.065115 0.037644 0.026396 0.044716 -0.065835 0.040024 0.033892 0.033722</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">14.0349 13.7769 14.8945 14.8692 7.3735 0.9472 6.1760 0.9401 0.9135 0.9283 6.1756 0.9361 0.9220 0.8984 6.1760 0.9445 0.8989 0.8914 6.1839 0.9399 0.8885 0.9030 6.1920 0.9347 0.9051 0.8989 6.1738 0.9391 0.8946 0.9060 6.3231 0.9376 0.9434 0.9328 1.0971 1.1092 5.9652 6.0286 6.0323 6.0300 6.0247 6.0180 0.9840 0.9849 0.9760 0.9818 0.9847 6.1437 8.4121 5.9419 0.9579 0.9737 0.9357 5.9601 0.9489 0.9560 0.9598</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">-0.0349 0.2231 0.1055 0.1308 -0.3735 0.0528 -0.1760 0.0599 0.0865 0.0717 -0.1756 0.0639 0.0780 0.1016 -0.1760 0.0555 0.1011 0.1086 -0.1839 0.0601 0.1115 0.0970 -0.1920 0.0653 0.0949 0.1011 -0.1738 0.0609 0.1054 0.0940 -0.3231 0.0624 0.0566 0.0672 -0.0971 -0.1092 0.0348 -0.0286 -0.0323 -0.0300 -0.0247 -0.0180 0.0160 0.0151 0.0240 0.0182 0.0153 -0.1437 -0.4121 0.0581 0.0421 0.0263 0.0643 0.0399 0.0511 0.0440 0.0402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5403 3.9912 3.9634 4.0231 3.1956 0.9536 3.8761 0.9901 1.0061 1.0021 3.9019 0.9891 0.9956 0.9851 3.8870 0.9889 1.0030 0.9895 3.8946 0.9861 0.9872 0.9909 3.8934 0.9875 0.9912 0.9914 3.8926 0.9857 0.9922 1.0058 3.8956 0.9784 0.9882 0.9736 0.9533 0.9547 3.9639 3.8366 3.8591 3.8582 3.8296 3.8161 0.9809 0.9916 0.9905 0.9810 0.9817 4.0999 2.0879 3.8546 0.9908 0.9959 0.9995 3.8637 1.0059 0.9858 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.5403 3.9912 3.9634 4.0231 3.1956 0.9536 3.8761 0.9901 1.0061 1.0021 3.9019 0.9891 0.9956 0.9851 3.8870 0.9889 1.0030 0.9895 3.8946 0.9861 0.9872 0.9909 3.8934 0.9875 0.9912 0.9914 3.8926 0.9857 0.9922 1.0058 3.8956 0.9784 0.9882 0.9736 0.9533 0.9547 3.9639 3.8366 3.8591 3.8582 3.8296 3.8161 0.9809 0.9916 0.9905 0.9810 0.9817 4.0999 2.0879 3.8546 0.9908 0.9959 0.9995 3.8637 1.0059 0.9858 0.9896</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">0.9540 0.6389 0.6052 1.7746 0.5980 0.5722 0.9025 0.9801 0.8900 0.8985 1.0083 1.0234 1.0290 1.0308 1.0293 1.0379 1.1235 0.2022 0.9467 0.9536 0.9597 0.9468 0.9572 0.9524 0.9474 0.9471 0.9508 0.9501 0.9560 0.9540 0.9476 0.9547 0.9504 0.9492 0.9483 0.9500 0.9610 0.9591 0.9544 1.3355 1.3260 1.3844 1.3742 0.9807 0.9836 1.3902 0.9896 1.3665 0.9812 0.9887 1.0765 1.0343 1.0334 0.9373 0.9495 0.9468 0.9506 0.9601 0.9445</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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083459211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161301347648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.19208 26.46437 0.27229 8.03943 -7.66540 0.37403 15.48828 -16.01699 -0.52871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
