<?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="0.52895"
                        y3="-0.10651"
                        z3="-0.08864"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.4494"
                        y3="-0.42382"
                        z3="2.43209"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.26875"
                        y3="2.24753"
                        z3="0.45025"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.99979"
                        y3="-2.57187"
                        z3="-0.27584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.16827"
                        y3="-0.45399"
                        z3="-0.43077"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.86884"
                        y3="1.23338"
                        z3="0.20409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.62727"
                        y3="3.44724"
                        z3="-0.89656"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.01385"
                        y3="4.40276"
                        z3="-0.50926"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.36854"
                        y3="2.99646"
                        z3="-1.57183"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.29288"
                        y3="3.63401"
                        z3="-1.46675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.86252"
                        y3="3.23164"
                        z3="1.51666"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.42803"
                        y3="4.21521"
                        z3="1.75379"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.83004"
                        y3="3.37081"
                        z3="1.01348"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.04124"
                        y3="2.67893"
                        z3="2.45068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.82538"
                        y3="2.34449"
                        z3="1.41836"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.05619"
                        y3="3.38993"
                        z3="1.67498"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.71094"
                        y3="1.76236"
                        z3="2.34376"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.65362"
                        y3="1.91625"
                        z3="0.83827"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.7591"
                        y3="-3.05853"
                        z3="-2.02409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.97029"
                        y3="-4.12559"
                        z3="-2.19264"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.43072"
                        y3="-2.43825"
                        z3="-2.63413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.27857"
                        y3="-2.83315"
                        z3="-2.30987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.70097"
                        y3="-3.14227"
                        z3="0.07214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.85104"
                        y3="-4.19384"
                        z3="-0.21455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.92332"
                        y3="-3.01736"
                        z3="1.14058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.37978"
                        y3="-2.49447"
                        z3="-0.50035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.08991"
                        y3="-3.71404"
                        z3="0.63919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.11402"
                        y3="-4.76457"
                        z3="0.38233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.13125"
                        y3="-3.46507"
                        z3="0.38667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.03779"
                        y3="-3.56147"
                        z3="1.72016"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.05094"
                        y3="-1.0573"
                        z3="3.25601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.88492"
                        y3="-0.36139"
                        z3="3.0758"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.34957"
                        y3="-2.04537"
                        z3="2.87415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.90738"
                        y3="-1.15091"
                        z3="4.34405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.06871"
                        y3="0.76442"
                        z3="3.29233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.60712"
                        y3="-1.4322"
                        z3="2.84103"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.53249"
                        y3="-0.40461"
                        z3="-0.50652"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.59811"
                        y3="-0.00375"
                        z3="-1.71937"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.20667"
                        y3="0.02146"
                        z3="-1.67015"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.2942"
                        y3="-0.84301"
                        z3="0.5965"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.6800"
                        y3="-0.87079"
                        z3="0.52885"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.34296"
                        y3="-0.45402"
                        z3="-0.62813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.11169"
                        y3="0.32273"
                        z3="-2.62796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.6217"
                        y3="0.35716"
                        z3="-2.52981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.75525"
                        y3="-1.15656"
                        z3="1.49287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.25021"
                        y3="-1.22123"
                        z3="1.39272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.43352"
                        y3="-0.48367"
                        z3="-0.67804"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.42187"
                        y3="0.93255"
                        z3="-1.47449"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.22213"
                        y3="-0.35278"
                        z3="-1.4399"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.84697"
                        y3="1.57834"
                        z3="-2.72088"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.50442"
                        y3="1.24543"
                        z3="-3.54692"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.83864"
                        y3="2.67414"
                        z3="-2.72421"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.84103"
                        y3="1.19029"
                        z3="-2.93191"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.72686"
                        y3="1.52591"
                        z3="-1.00037"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.03723"
                        y3="1.10507"
                        z3="-0.03801"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.63329"
                        y3="2.61764"
                        z3="-0.90389"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.50347"
                        y3="1.3209"
                        z3="-1.75819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.529,-.1065,-.0886;.4494,-.4238,2.4321;-.2687,2.2475,.4502;.9998,-2.5719,-.2758;-1.1683,-.454,-.4308;1.8688,1.2334,.2041;-.6273,3.4472,-.8966;-1.0138,4.4028,-.5093;-1.3685,2.9965,-1.5718;.2929,3.634,-1.4667;.8625,3.2316,1.5167;.428,4.2152,1.7538;1.83,3.3708,1.0135;1.0412,2.6789,2.4507;-1.8254,2.3445,1.4184;-2.0562,3.3899,1.675;-1.7109,1.7624,2.3438;-2.6536,1.9163,.8383;.7591,-3.0585,-2.0241;.9703,-4.1256,-2.1926;1.4307,-2.4383,-2.6341;-.2786,-2.8331,-2.3099;2.701,-3.1423,.0721;2.851,-4.1938,-.2145;2.9233,-3.0174,1.1406;3.3798,-2.4945,-.5003;-.0899,-3.714,.6392;.114,-4.7646,.3823;-1.1313,-3.4651,.3867;.0378,-3.5615,1.7202;2.0509,-1.0573,3.256;2.8849,-.3614,3.0758;2.3496,-2.0454,2.8742;1.9074,-1.1509,4.3441;.0687,.7644,3.2923;-.6071,-1.4322,2.841;-2.5325,-.4046,-.5065;-4.5981,-.0037,-1.7194;-3.2067,.0215,-1.6702;-3.2942,-.843,.5965;-4.68,-.8708,.5289;-5.343,-.454,-.6281;-5.1117,.3227,-2.628;-2.6217,.3572,-2.5298;-2.7553,-1.1566,1.4929;-5.2502,-1.2212,1.3927;-6.4335,-.4837,-.678;2.4219,.9325,-1.4745;2.2221,-.3528,-1.4399;1.847,1.5783,-2.7209;2.5044,1.2454,-3.5469;1.8386,2.6741,-2.7242;.841,1.1903,-2.9319;3.7269,1.5259,-1.0004;4.0372,1.1051,-.038;3.6333,2.6176,-.9039;4.5035,1.3209,-1.7582;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-9-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2723.7985497699 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.607e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2730.6874387363 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">2.584e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 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="0.518342"
                              y3="-0.115584"
                              z3="-0.094316"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.452111"
                              y3="-0.425929"
                              z3="2.424105"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.282316"
                              y3="2.240805"
                              z3="0.431116"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.004587"
                              y3="-2.578265"
                              z3="-0.282245"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.179222"
                              y3="-0.463965"
                              z3="-0.432061"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.852926"
                              y3="1.21301"
                              z3="0.21862"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.641844"
                              y3="3.436985"
                              z3="-0.919828"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.030324"
                              y3="4.392408"
                              z3="-0.534093"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.382523"
                              y3="2.984788"
                              z3="-1.594934"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.277427"
                              y3="3.625379"
                              z3="-1.490643"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.845842"
                              y3="3.231361"
                              z3="1.493822"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.409277"
                              y3="4.215154"
                              z3="1.725985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.813012"
                              y3="3.369997"
                              z3="0.989826"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.025087"
                              y3="2.682703"
                              z3="2.430003"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.84094"
                              y3="2.339718"
                              z3="1.395385"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.073119"
                              y3="3.385914"
                              z3="1.647517"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.727679"
                              y3="1.76077"
                              z3="2.322923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.667724"
                              y3="1.908875"
                              z3="0.815259"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.771902"
                              y3="-3.068211"
                              z3="-2.030725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.990069"
                              y3="-4.134304"
                              z3="-2.196765"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.441915"
                              y3="-2.445175"
                              z3="-2.639723"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.266128"
                              y3="-2.849721"
                              z3="-2.320358"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.70817"
                              y3="-3.14112"
                              z3="0.068545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.862566"
                              y3="-4.192097"
                              z3="-0.218242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.929177"
                              y3="-3.015912"
                              z3="1.137159"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.385367"
                              y3="-2.490909"
                              z3="-0.503098"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.079583"
                              y3="-3.726377"
                              z3="0.631779"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.130787"
                              y3="-4.775963"
                              z3="0.376248"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.122122"
                              y3="-3.483617"
                              z3="0.37849"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.046869"
                              y3="-3.571838"
                              z3="1.712684"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.064486"
                              y3="-1.046323"
                              z3="3.237629"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.892596"
                              y3="-0.346092"
                              z3="3.046747"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.366201"
                              y3="-2.034107"
                              z3="2.857754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.931628"
                              y3="-1.13558"
                              z3="4.327374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.071994"
                              y3="0.765011"
                              z3="3.281332"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.596451"
                              y3="-1.437414"
                              z3="2.845037"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.543721"
                              y3="-0.406759"
                              z3="-0.497762"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.612171"
                              y3="0.020877"
                              z3="-1.695725"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.220483"
                              y3="0.031403"
                              z3="-1.654865"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.302166"
                              y3="-0.844395"
                              z3="0.607699"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.688684"
                              y3="-0.857554"
                              z3="0.548467"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.354509"
                              y3="-0.427294"
                              z3="-0.601947"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.127591"
                              y3="0.357891"
                              z3="-2.599317"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.636355"
                              y3="0.366044"
                              z3="-2.515454"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.761194"
                              y3="-1.167624"
                              z3="1.499474"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.257435"
                              y3="-1.206387"
                              z3="1.41398"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.4456"
                              y3="-0.444712"
                              z3="-0.644917"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.430962"
                              y3="0.927166"
                              z3="-1.461687"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.223959"
                              y3="-0.355856"
                              z3="-1.443961"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.869413"
                              y3="1.598834"
                              z3="-2.699119"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.529191"
                              y3="1.278646"
                              z3="-3.527976"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.871279"
                              y3="2.694716"
                              z3="-2.677632"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.861083"
                              y3="1.224968"
                              z3="-2.92261"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.736045"
                              y3="1.50279"
                              z3="-0.966062"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.035358"
                              y3="1.060781"
                              z3="-0.009545"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.653059"
                              y3="2.593288"
                              z3="-0.850258"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.516885"
                              y3="1.303453"
                              z3="-1.721327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5183,-.1156,-.0943;.4521,-.4259,2.4241;-.2823,2.2408,.4311;1.0046,-2.5783,-.2822;-1.1792,-.464,-.4321;1.8529,1.213,.2186;-.6418,3.437,-.9198;-1.0303,4.3924,-.5341;-1.3825,2.9848,-1.5949;.2774,3.6254,-1.4906;.8458,3.2314,1.4938;.4093,4.2152,1.726;1.813,3.37,.9898;1.0251,2.6827,2.43;-1.8409,2.3397,1.3954;-2.0731,3.3859,1.6475;-1.7277,1.7608,2.3229;-2.6677,1.9089,.8153;.7719,-3.0682,-2.0307;.9901,-4.1343,-2.1968;1.4419,-2.4452,-2.6397;-.2661,-2.8497,-2.3204;2.7082,-3.1411,.0685;2.8626,-4.1921,-.2182;2.9292,-3.0159,1.1372;3.3854,-2.4909,-.5031;-.0796,-3.7264,.6318;.1308,-4.776,.3762;-1.1221,-3.4836,.3785;.0469,-3.5718,1.7127;2.0645,-1.0463,3.2376;2.8926,-.3461,3.0467;2.3662,-2.0341,2.8578;1.9316,-1.1356,4.3274;.072,.765,3.2813;-.5965,-1.4374,2.845;-2.5437,-.4068,-.4978;-4.6122,.0209,-1.6957;-3.2205,.0314,-1.6549;-3.3022,-.8444,.6077;-4.6887,-.8576,.5485;-5.3545,-.4273,-.6019;-5.1276,.3579,-2.5993;-2.6364,.366,-2.5155;-2.7612,-1.1676,1.4995;-5.2574,-1.2064,1.414;-6.4456,-.4447,-.6449;2.431,.9272,-1.4617;2.224,-.3559,-1.444;1.8694,1.5988,-2.6991;2.5292,1.2786,-3.528;1.8713,2.6947,-2.6776;.8611,1.225,-2.9226;3.736,1.5028,-.9661;4.0354,1.0608,-.0095;3.6531,2.5933,-.8503;4.5169,1.3035,-1.7213;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.520386"
                              y3="-0.112834"
                              z3="-0.101361"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.46169"
                              y3="-0.420498"
                              z3="2.416761"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.2853"
                              y3="2.243018"
                              z3="0.422638"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.002724"
                              y3="-2.576888"
                              z3="-0.281243"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.178997"
                              y3="-0.459991"
                              z3="-0.432194"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.859418"
                              y3="1.206011"
                              z3="0.226166"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.659505"
                              y3="3.437332"
                              z3="-0.926991"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.053002"
                              y3="4.389556"
                              z3="-0.538319"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.401636"
                              y3="2.980752"
                              z3="-1.597746"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.254105"
                              y3="3.633334"
                              z3="-1.504022"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.8393"
                              y3="3.240671"
                              z3="1.480712"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.396961"
                              y3="4.221763"
                              z3="1.713166"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                     <formula concise="C16H35MoNOP2Si">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.305188"
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                              y3="1.455188"
                              z3="-0.923524"/>
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                              x3="4.044785"
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                              z3="0.016451"/>
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                              x3="3.70298"
                              y3="2.541742"
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                              x3="4.543499"
                              y3="1.266392"
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                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="1.006035"
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                        <atom elementType="N"
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                              x3="-1.19214"
                              y3="-0.46869"
                              z3="-0.435802"/>
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                              x3="1.844095"
                              y3="1.176172"
                              z3="0.249873"/>
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                              x3="-0.694863"
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                              x3="2.21742"
                              y3="-0.353274"
                              z3="-1.477184"/>
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                              id="a50"
                              x3="1.921988"
                              y3="1.674778"
                              z3="-2.641633"/>
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                              y3="1.391578"
                              z3="-3.488013"/>
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                              id="a52"
                              x3="1.95675"
                              y3="2.76686"
                              z3="-2.546815"/>
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                              id="a53"
                              x3="0.903241"
                              y3="1.347512"
                              z3="-2.887652"/>
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                              x3="3.774007"
                              y3="1.429845"
                              z3="-0.905763"/>
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                              id="a55"
                              x3="4.050238"
                              y3="0.920993"
                              z3="0.024426"/>
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                              id="a56"
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                              y3="2.513565"
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                              id="a57"
                              x3="4.554576"
                              y3="1.246047"
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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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5088,-.1215,-.1138;.472,-.4186,2.402;-.303,2.2366,.3946;1.006,-2.582,-.289;-1.1921,-.4687,-.4358;1.8441,1.1762,.2499;-.6949,3.4226,-.9591;-1.0925,4.3731,-.5702;-1.4403,2.9592,-1.6217;.2109,3.6245,-1.5459;.8199,3.2476,1.4401;.3723,4.2271,1.6686;1.7799,3.3946,.925;1.0139,2.7065,2.3775;-1.8589,2.3231,1.3646;-2.1008,3.3681,1.6123;-1.7381,1.7487,2.294;-2.6835,1.8827,.7886;.7711,-3.0882,-2.033;.9885,-4.1561,-2.1883;1.4395,-2.4721,-2.6508;-.2676,-2.8733,-2.3229;2.7081,-3.1496,.0623;2.8549,-4.2033,-.2188;2.9329,-3.02,1.1295;3.388,-2.5077,-.5155;-.078,-3.7239,.634;.1312,-4.7754,.3853;-1.1208,-3.4823,.3809;.0502,-3.5624,1.7137;2.0973,-1.0231,3.2015;2.9198,-.3219,2.9909;2.3981,-2.0141,2.8296;1.9796,-1.0996,4.2939;.0985,.7804,3.2515;-.5673,-1.4297,2.8459;-2.5577,-.4125,-.4873;-4.6318,.0464,-1.6642;-3.2401,.045,-1.6331;-3.3107,-.8625,.617;-4.6981,-.8644,.5673;-5.3692,-.4113,-.5711;-5.1506,.4012,-2.559;-2.6584,.3877,-2.492;-2.7673,-1.2019,1.5014;-5.2642,-1.2211,1.4315;-6.4608,-.4181,-.6057;2.458,.9208,-1.4433;2.2174,-.3533,-1.4772;1.922,1.6748,-2.6416;2.5758,1.3916,-3.488;1.9567,2.7669,-2.5468;.9032,1.3475,-2.8877;3.774,1.4298,-.9058;4.0502,.921,.0244;3.7286,2.5136,-.7266;4.5546,1.246,-1.6657;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.502472"
                              y3="-0.125863"
                              z3="-0.119995"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.475869"
                              y3="-0.417527"
                              z3="2.39431"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.311667"
                              y3="2.23335"
                              z3="0.379894"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00782"
                              y3="-2.58426"
                              z3="-0.293665"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.199337"
                              y3="-0.473349"
                              z3="-0.437102"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.833458"
                              y3="1.160336"
                              z3="0.259604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.71198"
                              y3="3.414834"
                              z3="-0.97603"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.111178"
                              y3="4.364819"
                              z3="-0.587491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.459285"
                              y3="2.948082"
                              z3="-1.634233"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.18987"
                              y3="3.61895"
                              z3="-1.567933"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.811109"
                              y3="3.250548"
                              z3="1.418802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.361514"
                              y3="4.229632"
                              z3="1.645341"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.769063"
                              y3="3.398466"
                              z3="0.900208"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.009055"
                              y3="2.712587"
                              z3="2.357119"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.866092"
                              y3="2.319592"
                              z3="1.35234"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.109254"
                              y3="3.364905"
                              z3="1.597423"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.743043"
                              y3="1.747758"
                              z3="2.28291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.690971"
                              y3="1.876683"
                              z3="0.778727"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.774579"
                              y3="-3.094499"
                              z3="-2.036836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.994637"
                              y3="-4.16232"
                              z3="-2.189598"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.441581"
                              y3="-2.478479"
                              z3="-2.656168"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.264631"
                              y3="-2.88304"
                              z3="-2.327547"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.710889"
                              y3="-3.149048"
                              z3="0.058037"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.858335"
                              y3="-4.202955"
                              z3="-0.222056"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.936058"
                              y3="-3.018416"
                              z3="1.12493"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.390114"
                              y3="-2.507474"
                              z3="-0.520855"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.073372"
                              y3="-3.727663"
                              z3="0.630926"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.138119"
                              y3="-4.77903"
                              z3="0.383655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.116819"
                              y3="-3.488683"
                              z3="0.37796"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.054923"
                              y3="-3.564217"
                              z3="1.710362"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.106933"
                              y3="-1.014214"
                              z3="3.188244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.926372"
                              y3="-0.311513"
                              z3="2.970405"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.408761"
                              y3="-2.005871"
                              z3="2.819194"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.995326"
                              y3="-1.086168"
                              z3="4.281607"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.1036"
                              y3="0.784056"
                              z3="3.240971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.558648"
                              y3="-1.429593"
                              z3="2.846922"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.565112"
                              y3="-0.414732"
                              z3="-0.482321"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.641592"
                              y3="0.05706"
                              z3="-1.649851"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.249931"
                              y3="0.048767"
                              z3="-1.624139"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.315438"
                              y3="-0.865308"
                              z3="0.623468"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.703167"
                              y3="-0.86041"
                              z3="0.579172"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.376699"
                              y3="-0.400262"
                              z3="-0.555043"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.161992"
                              y3="0.417346"
                              z3="-2.541389"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.669434"
                              y3="0.39143"
                              z3="-2.483866"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.770488"
                              y3="-1.209572"
                              z3="1.504997"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.267739"
                              y3="-1.216958"
                              z3="1.4444"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.468403"
                              y3="-0.401202"
                              z3="-0.585083"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.467506"
                              y3="0.917622"
                              z3="-1.434896"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.216925"
                              y3="-0.352673"
                              z3="-1.487212"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.943096"
                              y3="1.698333"
                              z3="-2.620327"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.598191"
                              y3="1.428526"
                              z3="-3.469918"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.986898"
                              y3="2.787893"
                              z3="-2.501011"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.922497"
                              y3="1.385433"
                              z3="-2.876498"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.784105"
                              y3="1.405101"
                              z3="-0.87913"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.049259"
                              y3="0.874972"
                              z3="0.042483"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.749196"
                              y3="2.485446"
                              z3="-0.679043"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.567833"
                              y3="1.227423"
                              z3="-1.637417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5025,-.1259,-.12;.4759,-.4175,2.3943;-.3117,2.2334,.3799;1.0078,-2.5843,-.2937;-1.1993,-.4733,-.4371;1.8335,1.1603,.2596;-.712,3.4148,-.976;-1.1112,4.3648,-.5875;-1.4593,2.9481,-1.6342;.1899,3.6189,-1.5679;.8111,3.2505,1.4188;.3615,4.2296,1.6453;1.7691,3.3985,.9002;1.0091,2.7126,2.3571;-1.8661,2.3196,1.3523;-2.1093,3.3649,1.5974;-1.743,1.7478,2.2829;-2.691,1.8767,.7787;.7746,-3.0945,-2.0368;.9946,-4.1623,-2.1896;1.4416,-2.4785,-2.6562;-.2646,-2.883,-2.3275;2.7109,-3.149,.058;2.8583,-4.203,-.2221;2.9361,-3.0184,1.1249;3.3901,-2.5075,-.5209;-.0734,-3.7277,.6309;.1381,-4.779,.3837;-1.1168,-3.4887,.378;.0549,-3.5642,1.7104;2.1069,-1.0142,3.1882;2.9264,-.3115,2.9704;2.4088,-2.0059,2.8192;1.9953,-1.0862,4.2816;.1036,.7841,3.241;-.5586,-1.4296,2.8469;-2.5651,-.4147,-.4823;-4.6416,.0571,-1.6499;-3.2499,.0488,-1.6241;-3.3154,-.8653,.6235;-4.7032,-.8604,.5792;-5.3767,-.4003,-.555;-5.162,.4173,-2.5414;-2.6694,.3914,-2.4839;-2.7705,-1.2096,1.505;-5.2677,-1.217,1.4444;-6.4684,-.4012,-.5851;2.4675,.9176,-1.4349;2.2169,-.3527,-1.4872;1.9431,1.6983,-2.6203;2.5982,1.4285,-3.4699;1.9869,2.7879,-2.501;.9225,1.3854,-2.8765;3.7841,1.4051,-.8791;4.0493,.875,.0425;3.7492,2.4854,-.679;4.5678,1.2274,-1.6374;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.498821"
                              y3="-0.127797"
                              z3="-0.125427"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.483177"
                              y3="-0.415294"
                              z3="2.388388"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.317478"
                              y3="2.232231"
                              z3="0.36939"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.007702"
                              y3="-2.585137"
                              z3="-0.295893"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.203723"
                              y3="-0.47448"
                              z3="-0.439182"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.833272"
                              y3="1.149054"
                              z3="0.276031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728436"
                              y3="3.409272"
                              z3="-0.987855"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.129744"
                              y3="4.358191"
                              z3="-0.598836"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.477711"
                              y3="2.938692"
                              z3="-1.641172"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.168879"
                              y3="3.616521"
                              z3="-1.585357"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.804749"
                              y3="3.256091"
                              z3="1.401484"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.3521"
                              y3="4.233984"
                              z3="1.626997"/>
                        <atom elementType="H"
                              id="a13"
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 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"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.845857"
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                              y3="1.496961"
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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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4889,-.1329,-.1366;.4927,-.4117,2.3752;-.3299,2.2291,.3451;1.0086,-2.5868,-.3035;-1.2153,-.4792,-.4423;1.8218,1.1224,.3022;-.7599,3.3966,-1.0156;-1.1635,4.3446,-.6267;-1.5137,2.9189,-1.6586;.1289,3.6075,-1.6242;.7939,3.2649,1.3622;.3377,4.2417,1.5853;1.744,3.4171,.8305;1.0072,2.7357,2.302;-1.8771,2.3113,1.3295;-2.125,3.3567,1.5693;-1.744,1.7458,2.2625;-2.7037,1.8605,.7647;.7748,-3.1095,-2.0431;.9986,-4.1776,-2.1883;1.4381,-2.496,-2.6689;-.2658,-2.9046,-2.3337;2.7134,-3.1478,.0472;2.8597,-4.203,-.2288;2.9417,-3.013,1.1128;3.3913,-2.5096,-.5369;-.0665,-3.7301,.629;.1478,-4.782,.3865;-1.1115,-3.4959,.378;.0644,-3.5608,1.7073;2.1367,-.9908,3.1555;2.9495,-.2867,2.9179;2.439,-1.9856,2.7954;2.04,-1.0492,4.251;.1262,.7982,3.213;-.5312,-1.4238,2.8514;-2.5816,-.4203,-.4757;-4.663,.074,-1.625;-3.2715,.0546,-1.6094;-3.3264,-.8754,.6319;-4.7146,-.8601,.5975;-5.3931,-.3856,-.5278;-5.1868,.4452,-2.5099;-2.6938,.3992,-2.4701;-2.7784,-1.2294,1.5077;-5.2761,-1.2188,1.4639;-6.485,-.377,-.5493;2.4852,.9101,-1.4118;2.1994,-.3474,-1.5158;1.9918,1.767,-2.5553;2.6482,1.5357,-3.415;2.0619,2.8459,-2.3666;.9658,1.497,-2.8359;3.8089,1.3296,-.8185;4.0495,.7397,.0733;3.8067,2.3973,-.5577;4.5945,1.1689,-1.5791;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.48278"
                              y3="-0.135122"
                              z3="-0.142461"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.495337"
                              y3="-0.40961"
                              z3="2.368056"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.335818"
                              y3="2.228296"
                              z3="0.331861"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.008741"
                              y3="-2.586909"
                              z3="-0.308391"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222461"
                              y3="-0.481084"
                              z3="-0.442713"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.811439"
                              y3="1.107022"
                              z3="0.309924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.775219"
                              y3="3.390818"
                              z3="-1.030659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.179142"
                              y3="4.338828"
                              z3="-0.642019"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.531918"
                              y3="2.909824"
                              z3="-1.667833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.109061"
                              y3="3.602668"
                              z3="-1.645342"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.790664"
                              y3="3.26913"
                              z3="1.340255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.334105"
                              y3="4.245951"
                              z3="1.562194"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.737799"
                              y3="3.420877"
                              z3="0.803177"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.009175"
                              y3="2.74302"
                              z3="2.28058"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.879741"
                              y3="2.311401"
                              z3="1.321254"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128071"
                              y3="3.35722"
                              z3="1.558728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.743187"
                              y3="1.748509"
                              z3="2.255276"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.707632"
                              y3="1.858301"
                              z3="0.760155"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.774686"
                              y3="-3.113151"
                              z3="-2.047097"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.000435"
                              y3="-4.181179"
                              z3="-2.190453"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.4363"
                              y3="-2.499767"
                              z3="-2.674804"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.266506"
                              y3="-2.911047"
                              z3="-2.337349"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.714572"
                              y3="-3.145669"
                              z3="0.041233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.861177"
                              y3="-4.201098"
                              z3="-0.233808"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.944033"
                              y3="-3.00966"
                              z3="1.106403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.391409"
                              y3="-2.507773"
                              z3="-0.544442"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.063319"
                              y3="-3.731297"
                              z3="0.626401"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.152635"
                              y3="-4.783111"
                              z3="0.384852"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.109038"
                              y3="-3.499339"
                              z3="0.376453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.068527"
                              y3="-3.560521"
                              z3="1.704338"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.14298"
                              y3="-0.983924"
                              z3="3.144284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.954161"
                              y3="-0.279902"
                              z3="2.900886"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.445006"
                              y3="-1.979772"
                              z3="2.787116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.050623"
                              y3="-1.037989"
                              z3="4.240449"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.130689"
                              y3="0.802795"
                              z3="3.203195"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.525378"
                              y3="-1.421562"
                              z3="2.851394"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.588983"
                              y3="-0.422487"
                              z3="-0.471455"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.673132"
                              y3="0.075159"
                              z3="-1.614385"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.281731"
                              y3="0.053484"
                              z3="-1.602916"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.330964"
                              y3="-0.877365"
                              z3="0.638056"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.719373"
                              y3="-0.860014"
                              z3="0.607813"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.40051"
                              y3="-0.38365"
                              z3="-0.515048"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.198937"
                              y3="0.447779"
                              z3="-2.497539"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.70576"
                              y3="0.397424"
                              z3="-2.465077"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.781053"
                              y3="-1.232507"
                              z3="1.512232"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.278954"
                              y3="-1.218254"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.492448"
                              y3="-0.372916"
                              z3="-0.533104"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.494928"
                              y3="0.908105"
                              z3="-1.403246"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.199276"
                              y3="-0.344338"
                              z3="-1.526776"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.012967"
                              y3="1.790089"
                              z3="-2.531733"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.672343"
                              y3="1.573357"
                              z3="-3.392834"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.088876"
                              y3="2.864287"
                              z3="-2.319187"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.986703"
                              y3="1.532464"
                              z3="-2.822344"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.818129"
                              y3="1.305078"
                              z3="-0.793928"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.047444"
                              y3="0.695667"
                              z3="0.087781"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.825025"
                              y3="2.367445"
                              z3="-0.512772"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.606938"
                              y3="1.150668"
                              z3="-1.552517"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4828,-.1351,-.1425;.4953,-.4096,2.3681;-.3358,2.2283,.3319;1.0087,-2.5869,-.3084;-1.2225,-.4811,-.4427;1.8114,1.107,.3099;-.7752,3.3908,-1.0307;-1.1791,4.3388,-.642;-1.5319,2.9098,-1.6678;.1091,3.6027,-1.6453;.7907,3.2691,1.3403;.3341,4.246,1.5622;1.7378,3.4209,.8032;1.0092,2.743,2.2806;-1.8797,2.3114,1.3213;-2.1281,3.3572,1.5587;-1.7432,1.7485,2.2553;-2.7076,1.8583,.7602;.7747,-3.1132,-2.0471;1.0004,-4.1812,-2.1905;1.4363,-2.4998,-2.6748;-.2665,-2.911,-2.3373;2.7146,-3.1457,.0412;2.8612,-4.2011,-.2338;2.944,-3.0097,1.1064;3.3914,-2.5078,-.5444;-.0633,-3.7313,.6264;.1526,-4.7831,.3849;-1.109,-3.4993,.3765;.0685,-3.5605,1.7043;2.143,-.9839,3.1443;2.9542,-.2799,2.9009;2.445,-1.9798,2.7871;2.0506,-1.038,4.2404;.1307,.8028,3.2032;-.5254,-1.4216,2.8514;-2.589,-.4225,-.4715;-4.6731,.0752,-1.6144;-3.2817,.0535,-1.6029;-3.331,-.8774,.6381;-4.7194,-.86,.6078;-5.4005,-.3836,-.515;-5.1989,.4478,-2.4975;-2.7058,.3974,-2.4651;-2.7811,-1.2325,1.5122;-5.279,-1.2183,1.4756;-6.4924,-.3729,-.5331;2.4949,.9081,-1.4032;2.1993,-.3443,-1.5268;2.013,1.7901,-2.5317;2.6723,1.5734,-3.3928;2.0889,2.8643,-2.3192;.9867,1.5325,-2.8223;3.8181,1.3051,-.7939;4.0474,.6957,.0878;3.825,2.3674,-.5128;4.6069,1.1507,-1.5525;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.478459"
                              y3="-0.137195"
                              z3="-0.147697"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.500325"
                              y3="-0.407996"
                              z3="2.362085"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.340918"
                              y3="2.226959"
                              z3="0.320962"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.009243"
                              y3="-2.587275"
                              z3="-0.311996"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.2274"
                              y3="-0.482798"
                              z3="-0.4451"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.80832"
                              y3="1.095209"
                              z3="0.327637"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.790052"
                              y3="3.383828"
                              z3="-1.043586"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.19497"
                              y3="4.331627"
                              z3="-0.655459"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.549006"
                              y3="2.898952"
                              z3="-1.675165"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.089928"
                              y3="3.596934"
                              z3="-1.663882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.786644"
                              y3="3.274143"
                              z3="1.320991"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.328329"
                              y3="4.250422"
                              z3="1.541646"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.02116"
                              y3="1.601797"
                              z3="-2.793503"/>
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                              x3="3.83102"
                              y3="1.254324"
                              z3="-0.751651"/>
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                              x3="4.040302"
                              y3="0.607871"
                              z3="0.108548"/>
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                              id="a56"
                              x3="3.856812"
                              y3="2.305022"
                              z3="-0.431015"/>
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                              id="a57"
                              x3="4.623942"
                              y3="1.111498"
                              z3="-1.508429"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4725,-.1388,-.1535;.5029,-.4059,2.355;-.3463,2.2266,.3082;1.0092,-2.5868,-.3172;-1.2344,-.4842,-.4457;1.7988,1.0807,.3373;-.8042,3.3781,-1.0585;-1.2092,4.3262,-.6711;-1.5658,2.8898,-1.6842;.0716,3.5914,-1.6845;.7839,3.2787,1.2996;.3253,4.2551,1.5189;1.7254,3.4306,.7527;1.0127,2.7592,2.2411;-1.8838,2.3107,1.3075;-2.1336,3.3572,1.5406;-1.7398,1.753,2.2435;-2.714,1.8526,.754;.7745,-3.1202,-2.0538;1.004,-4.1879,-2.1934;1.4327,-2.5071,-2.6855;-.2679,-2.9234,-2.3433;2.7172,-3.1406,.0305;2.8648,-4.1965,-.2421;2.9489,-3.0016,1.0948;3.3917,-2.5035,-.5587;-.0568,-3.7329,.6227;.1621,-4.7847,.3834;-1.104,-3.5052,.375;.0772,-3.5589,1.6999;2.1572,-.9707,3.124;2.9652,-.267,2.8691;2.4588,-1.9689,2.773;2.073,-1.016,4.2212;.1419,.8119,3.1842;-.5117,-1.4173,2.8524;-2.6012,-.4259,-.4664;-4.69,.079,-1.5976;-3.2987,.0526,-1.5937;-3.3382,-.8807,.6464;-4.7269,-.859,.6236;-5.4126,-.3786,-.4946;-5.2192,.4546,-2.4774;-2.7259,.3954,-2.4583;-2.785,-1.2384,1.5175;-5.2832,-1.2166,1.4939;-6.5046,-.3636,-.5065;2.507,.9035,-1.3867;2.1888,-.3379,-1.546;2.0479,1.8337,-2.4844;2.7128,1.6454,-3.3478;2.1356,2.897,-2.2253;1.0212,1.6018,-2.7935;3.831,1.2543,-.7517;4.0403,.6079,.1085;3.8568,2.305,-.431;4.6239,1.1115,-1.5084;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.467982"
                              y3="-0.140221"
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                              x3="0.506892"
                              y3="-0.404063"
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                              x3="-0.350957"
                              y3="2.225852"
                              z3="0.297096"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.009545"
                              y3="-2.586357"
                              z3="-0.321544"/>
                        <atom elementType="N"
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                              x3="-1.239612"
                              y3="-0.485451"
                              z3="-0.44769"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.794188"
                              y3="1.069015"
                              z3="0.353841"/>
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                              x3="-0.817551"
                              y3="3.371418"
                              z3="-1.071854"/>
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                              x3="-1.581271"
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                              x3="0.054324"
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                              z3="-1.703108"/>
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                              y3="3.283782"
                              z3="1.280763"/>
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                              z3="1.498551"/>
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                              id="a23"
                              x3="2.718682"
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                              y3="-2.996752"
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                              y3="-0.964605"
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                              y3="-0.26127"
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                              x3="-2.786256"
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                              id="a47"
                              x3="-6.509779"
                              y3="-0.359183"
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                              id="a48"
                              x3="2.511219"
                              y3="0.901126"
                              z3="-1.37905"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.180825"
                              y3="-0.334086"
                              z3="-1.555239"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.063956"
                              y3="1.854536"
                              z3="-2.4610"/>
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                              id="a51"
                              x3="2.731958"
                              y3="1.680114"
                              z3="-3.32501"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.15717"
                              y3="2.911871"
                              z3="-2.179627"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.037259"
                              y3="1.63558"
                              z3="-2.779176"/>
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                              id="a54"
                              x3="3.835822"
                              y3="1.228443"
                              z3="-0.732711"/>
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                              id="a55"
                              x3="4.035411"
                              y3="0.564217"
                              z3="0.116244"/>
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                              id="a56"
                              x3="3.871054"
                              y3="2.272712"
                              z3="-0.392769"/>
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                              id="a57"
                              x3="4.630428"
                              y3="1.091121"
                              z3="-1.488884"/>
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                     <bondArray>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.468,-.1402,-.1589;.5069,-.4041,2.3487;-.351,2.2259,.2971;1.0095,-2.5864,-.3215;-1.2396,-.4855,-.4477;1.7942,1.069,.3538;-.8176,3.3714,-1.0719;-1.2233,4.3196,-.6856;-1.5813,2.8793,-1.6921;.0543,3.5853,-1.7031;.7802,3.2838,1.2808;.3202,4.2599,1.4986;1.7193,3.4361,.7298;1.0136,2.7676,2.2229;-1.8854,2.3103,1.301;-2.1361,3.357,1.5321;-1.7379,1.7551,2.2379;-2.7167,1.8497,.7511;.7741,-3.1233,-2.057;1.0054,-4.191,-2.1946;1.4304,-2.5105,-2.6908;-.269,-2.9291,-2.3458;2.7187,-3.1375,.0251;2.8669,-4.1937,-.2462;2.9517,-2.9968,1.0888;3.3919,-2.501,-.5661;-.0533,-3.7332,.6212;.1669,-4.7849,.3831;-1.1012,-3.5075,.3748;.0821,-3.5575,1.698;2.164,-.9646,3.1149;2.9706,-.2613,2.8548;2.4653,-1.964,2.7671;2.0832,-1.0055,4.2125;.1474,.8163,3.1748;-.505,-1.4151,2.8526;-2.6065,-.4275,-.4645;-4.6975,.0809,-1.5901;-3.3063,.0521,-1.5898;-3.3411,-.8821,.6499;-4.7298,-.8584,.6308;-5.4178,-.3761,-.4853;-5.2285,.4578,-2.4682;-2.735,.3943,-2.4557;-2.7863,-1.2409,1.5195;-5.2845,-1.2156,1.5023;-6.5098,-.3592,-.4941;2.5112,.9011,-1.3791;2.1808,-.3341,-1.5552;2.064,1.8545,-2.461;2.732,1.6801,-3.325;2.1572,2.9119,-2.1796;1.0373,1.6356,-2.7792;3.8358,1.2284,-.7327;4.0354,.5642,.1162;3.8711,2.2727,-.3928;4.6304,1.0911,-1.4889;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.46212"
                              y3="-0.141671"
                              z3="-0.164755"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.508764"
                              y3="-0.402205"
                              z3="2.341438"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.3561"
                              y3="2.22553"
                              z3="0.284285"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00978"
                              y3="-2.585504"
                              z3="-0.327243"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.246423"
                              y3="-0.486973"
                              z3="-0.448587"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.784369"
                              y3="1.055154"
                              z3="0.364008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.830845"
                              y3="3.365363"
                              z3="-1.086969"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.236583"
                              y3="4.314071"
                              z3="-0.701873"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.597042"
                              y3="2.869808"
                              z3="-1.701399"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.037113"
                              y3="3.579041"
                              z3="-1.723634"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.777475"
                              y3="3.288224"
                              z3="1.259693"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.317303"
                              y3="4.264573"
                              z3="1.475899"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.714241"
                              y3="3.439714"
                              z3="0.704564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.015012"
                              y3="2.775269"
                              z3="2.2026"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.887236"
                              y3="2.311766"
                              z3="1.293131"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.137995"
                              y3="3.358952"
                              z3="1.521796"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.736358"
                              y3="1.759329"
                              z3="2.231086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.719945"
                              y3="1.849149"
                              z3="0.747148"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.773853"
                              y3="-3.125881"
                              z3="-2.061667"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.007588"
                              y3="-4.193211"
                              z3="-2.197774"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.42802"
                              y3="-2.512691"
                              z3="-2.697382"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.270005"
                              y3="-2.934834"
                              z3="-2.349764"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.720431"
                              y3="-3.133179"
                              z3="0.017947"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.869783"
                              y3="-4.189532"
                              z3="-0.252201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.954707"
                              y3="-2.9908"
                              z3="1.081156"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.391952"
                              y3="-2.496544"
                              z3="-0.575142"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.04905"
                              y3="-3.734066"
                              z3="0.618177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.173166"
                              y3="-4.785545"
                              z3="0.380781"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.097873"
                              y3="-3.51098"
                              z3="0.37333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.087686"
                              y3="-3.5569"
                              z3="1.694535"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.168506"
                              y3="-0.958579"
                              z3="3.105034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.973945"
                              y3="-0.25562"
                              z3="2.84019"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.469693"
                              y3="-1.959069"
                              z3="2.760338"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.090745"
                              y3="-0.99537"
                              z3="4.203036"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.150635"
                              y3="0.820555"
                              z3="3.164742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.500376"
                              y3="-1.412935"
                              z3="2.851415"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.613428"
                              y3="-0.429458"
                              z3="-0.46072"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.707537"
                              y3="0.080291"
                              z3="-1.579851"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.316477"
                              y3="0.049785"
                              z3="-1.584141"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.34477"
                              y3="-0.88302"
                              z3="0.656259"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.733589"
                              y3="-0.857842"
                              z3="0.641615"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.424653"
                              y3="-0.375115"
                              z3="-0.472362"/>
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                              id="a43"
                              x3="-5.240867"
                              y3="0.457383"
                              z3="-2.456493"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.747418"
                              y3="0.390677"
                              z3="-2.45202"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.787626"
                              y3="-1.241872"
                              z3="1.524368"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.285883"
                              y3="-1.213928"
                              z3="1.515022"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.516643"
                              y3="-0.356669"
                              z3="-0.477463"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.518983"
                              y3="0.899055"
                              z3="-1.370342"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.178078"
                              y3="-0.329551"
                              z3="-1.56558"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.084507"
                              y3="1.875639"
                              z3="-2.436112"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.757433"
                              y3="1.715809"
                              z3="-3.299066"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.181403"
                              y3="2.92651"
                              z3="-2.132115"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.058835"
                              y3="1.668631"
                              z3="-2.76502"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.84223"
                              y3="1.202576"
                              z3="-0.70994"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.02996"
                              y3="0.520423"
                              z3="0.127513"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.885817"
                              y3="2.239811"
                              z3="-0.350162"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.64028"
                              y3="1.071104"
                              z3="-1.463567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4621,-.1417,-.1648;.5088,-.4022,2.3414;-.3561,2.2255,.2843;1.0098,-2.5855,-.3272;-1.2464,-.487,-.4486;1.7844,1.0552,.364;-.8308,3.3654,-1.087;-1.2366,4.3141,-.7019;-1.597,2.8698,-1.7014;.0371,3.579,-1.7236;.7775,3.2882,1.2597;.3173,4.2646,1.4759;1.7142,3.4397,.7046;1.015,2.7753,2.2026;-1.8872,2.3118,1.2931;-2.138,3.359,1.5218;-1.7364,1.7593,2.2311;-2.7199,1.8491,.7471;.7739,-3.1259,-2.0617;1.0076,-4.1932,-2.1978;1.428,-2.5127,-2.6974;-.27,-2.9348,-2.3498;2.7204,-3.1332,.0179;2.8698,-4.1895,-.2522;2.9547,-2.9908,1.0812;3.392,-2.4965,-.5751;-.0491,-3.7341,.6182;.1732,-4.7855,.3808;-1.0979,-3.511,.3733;.0877,-3.5569,1.6945;2.1685,-.9586,3.105;2.9739,-.2556,2.8402;2.4697,-1.9591,2.7603;2.0907,-.9954,4.203;.1506,.8206,3.1647;-.5004,-1.4129,2.8514;-2.6134,-.4295,-.4607;-4.7075,.0803,-1.5799;-3.3165,.0498,-1.5841;-3.3448,-.883,.6563;-4.7336,-.8578,.6416;-5.4247,-.3751,-.4724;-5.2409,.4574,-2.4565;-2.7474,.3907,-2.452;-2.7876,-1.2419,1.5244;-5.2859,-1.2139,1.515;-6.5166,-.3567,-.4775;2.519,.8991,-1.3703;2.1781,-.3296,-1.5656;2.0845,1.8756,-2.4361;2.7574,1.7158,-3.2991;2.1814,2.9265,-2.1321;1.0588,1.6686,-2.765;3.8422,1.2026,-.7099;4.03,.5204,.1275;3.8858,2.2398,-.3502;4.6403,1.0711,-1.4636;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.457677"
                              y3="-0.14287"
                              z3="-0.170031"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.511834"
                              y3="-0.400739"
                              z3="2.335216"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.360496"
                              y3="2.224886"
                              z3="0.273317"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.010505"
                              y3="-2.58472"
                              z3="-0.331768"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.251497"
                              y3="-0.488212"
                              z3="-0.450656"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.779248"
                              y3="1.043676"
                              z3="0.380509"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.844133"
                              y3="3.35836"
                              z3="-1.1003"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.250411"
                              y3="4.307368"
                              z3="-0.716518"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.612462"
                              y3="2.858816"
                              z3="-1.708839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.019822"
                              y3="3.572157"
                              z3="-1.742316"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.77455"
                              y3="3.293292"
                              z3="1.240391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.313285"
                              y3="4.269465"
                              z3="1.455018"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.444703"
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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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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="1.09719"
                              y3="1.730635"
                              z3="-2.736336"/>
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                              x3="3.851231"
                              y3="1.151958"
                              z3="-0.669951"/>
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                              id="a55"
                              x3="4.018107"
                              y3="0.436707"
                              z3="0.144118"/>
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                              x3="3.910364"
                              y3="2.174481"
                              z3="-0.272505"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.654789"
                              y3="1.032058"
                              z3="-1.419802"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4519,-.1444,-.1759;.5127,-.3994,2.328;-.3654,2.2245,.2604;1.0112,-2.5837,-.3377;-1.2581,-.4901,-.4517;1.7688,1.0301,.3906;-.857,3.3519,-1.1155;-1.2631,4.3016,-.7332;-1.6278,2.849,-1.7181;.0031,3.5652,-1.7629;.7726,3.2975,1.2188;.3115,4.2741,1.4317;1.7044,3.4475,.6551;1.0188,2.7915,2.1632;-1.8894,2.3141,1.2798;-2.1405,3.3622,1.5037;-1.7311,1.7672,2.2197;-2.725,1.847,.7422;.7738,-3.1308,-2.07;1.0124,-4.1975,-2.2031;1.4233,-2.5169,-2.7097;-.2717,-2.9461,-2.3562;2.725,-3.1239,.0043;2.877,-4.1805,-.2633;2.9619,-2.9779,1.0664;3.3928,-2.4871,-.5928;-.0393,-3.7356,.6134;.1868,-4.7866,.3775;-1.09,-3.5177,.3719;.1004,-3.5555,1.6889;2.1764,-.9488,3.088;2.9803,-.2472,2.8147;2.4769,-1.9517,2.7495;2.1035,-.9777,4.1865;.1572,.8281,3.1456;-.4919,-1.4092,2.8489;-2.6253,-.4328,-.4552;-4.7248,.081,-1.5623;-3.334,.0461,-1.5751;-3.3508,-.8837,.6666;-4.7397,-.8547,.6604;-5.4362,-.3708,-.4497;-5.2623,.4587,-2.4361;-2.7689,.3839,-2.4468;-2.7896,-1.2429,1.532;-5.2879,-1.2082,1.5374;-6.5281,-.3486,-.4478;2.5302,.8948,-1.3537;2.1677,-.32,-1.5848;2.12,1.9152,-2.3865;2.8033,1.7852,-3.2462;2.2216,2.9522,-2.0385;1.0972,1.7306,-2.7363;3.8512,1.152,-.67;4.0181,.4367,.1441;3.9104,2.1745,-.2725;4.6548,1.0321,-1.4198;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.447654"
                              y3="-0.1452"
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                              x3="0.515101"
                              y3="-0.39806"
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                              x3="-0.369088"
                              y3="2.224207"
                              z3="0.249735"/>
                        <atom elementType="P"
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                              x3="1.012017"
                              y3="-2.582553"
                              z3="-0.342235"/>
                        <atom elementType="N"
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                              x3="-1.262928"
                              y3="-0.491048"
                              z3="-0.453747"/>
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                              id="a6"
                              x3="1.76353"
                              y3="1.019236"
                              z3="0.407527"/>
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                              x3="-0.869239"
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                              z3="-1.128645"/>
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                              x3="-1.641999"
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                              z3="-1.781102"/>
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                              y3="3.302704"
                              z3="1.199684"/>
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                              x3="2.727419"
                              y3="-3.119103"
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                              y3="-2.970977"
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                              x3="-0.034241"
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                              y3="-0.244764"
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                              id="a41"
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                              id="a48"
                              x3="2.533528"
                              y3="0.892615"
                              z3="-1.346175"/>
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                              x3="2.159492"
                              y3="-0.314828"
                              z3="-1.593509"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.134921"
                              y3="1.933775"
                              z3="-2.362254"/>
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                              id="a51"
                              x3="2.823536"
                              y3="1.818605"
                              z3="-3.219957"/>
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                              id="a52"
                              x3="2.238005"
                              y3="2.963239"
                              z3="-1.99291"/>
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                              id="a53"
                              x3="1.113847"
                              y3="1.759953"
                              z3="-2.722177"/>
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                              id="a54"
                              x3="3.853993"
                              y3="1.127043"
                              z3="-0.653323"/>
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                              id="a55"
                              x3="4.011774"
                              y3="0.396613"
                              z3="0.149041"/>
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                              id="a56"
                              x3="3.920771"
                              y3="2.1420"
                              z3="-0.238199"/>
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                              id="a57"
                              x3="4.659448"
                              y3="1.012559"
                              z3="-1.402108"/>
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                     <bondArray>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4477,-.1452,-.1809;.5151,-.3981,2.3219;-.3691,2.2242,.2497;1.012,-2.5826,-.3422;-1.2629,-.491,-.4537;1.7635,1.0192,.4075;-.8692,3.3451,-1.1286;-1.2757,4.2952,-.7479;-1.642,2.8381,-1.7254;-.013,3.558,-1.7811;.7705,3.3027,1.1997;.3086,4.2794,1.4108;1.7,3.4522,.632;1.021,2.8003,2.1449;-1.8895,2.3151,1.2744;-2.141,3.3636,1.4961;-1.7272,1.7711,2.2153;-2.7265,1.8456,.7411;.7732,-3.1329,-2.0733;1.014,-4.1993,-2.205;1.4203,-2.5188,-2.7153;-.2731,-2.9511,-2.3582;2.7274,-3.1191,-.0022;2.8806,-4.1759,-.2684;2.9659,-2.971,1.0593;3.3932,-2.4825,-.6017;-.0342,-3.7357,.6121;.1935,-4.7865,.3769;-1.0859,-3.5203,.3726;.1073,-3.5542,1.6871;2.1801,-.9452,3.0806;2.9836,-.2448,2.8037;2.4797,-1.9495,2.7453;2.1092,-.9703,4.1794;.1611,.8317,3.1367;-.4879,-1.4071,2.8477;-2.6301,-.4341,-.4535;-4.7319,.0813,-1.5555;-3.3412,.0446,-1.5719;-3.3531,-.8838,.6704;-4.7421,-.8533,.6677;-5.4409,-.3689,-.4406;-5.2713,.4593,-2.428;-2.7779,.3811,-2.4452;-2.7901,-1.2431,1.5346;-5.2884,-1.2057,1.5464;-6.5328,-.3452,-.4358;2.5335,.8926,-1.3462;2.1595,-.3148,-1.5935;2.1349,1.9338,-2.3623;2.8235,1.8186,-3.22;2.238,2.9632,-1.9929;1.1138,1.76,-2.7222;3.854,1.127,-.6533;4.0118,.3966,.149;3.9208,2.142,-.2382;4.6594,1.0126,-1.4021;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.441981"
                              y3="-0.146199"
                              z3="-0.186853"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.515189"
                              y3="-0.396719"
                              z3="2.314401"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.373668"
                              y3="2.224182"
                              z3="0.236669"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.012818"
                              y3="-2.581045"
                              z3="-0.348561"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.269416"
                              y3="-0.492737"
                              z3="-0.454857"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.752113"
                              y3="1.006515"
                              z3="0.416724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.881435"
                              y3="3.338603"
                              z3="-1.144332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.287658"
                              y3="4.289609"
                              z3="-0.765454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.656503"
                              y3="2.828023"
                              z3="-1.734934"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.028916"
                              y3="3.550484"
                              z3="-1.80206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.768525"
                              y3="3.307179"
                              z3="1.178185"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.306975"
                              y3="4.284419"
                              z3="1.387088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.696137"
                              y3="3.455094"
                              z3="0.606959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.022321"
                              y3="2.808372"
                              z3="2.124436"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.890381"
                              y3="2.317931"
                              z3="1.266497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.14161"
                              y3="3.367058"
                              z3="1.485539"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.724622"
                              y3="1.776968"
                              z3="2.208532"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.72911"
                              y3="1.846462"
                              z3="0.737548"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.772997"
                              y3="-3.13454"
                              z3="-2.078578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.016623"
                              y3="-4.200391"
                              z3="-2.209288"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.417356"
                              y3="-2.519543"
                              z3="-2.722608"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.274281"
                              y3="-2.956144"
                              z3="-2.362281"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.730077"
                              y3="-3.113351"
                              z3="-0.010763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.884744"
                              y3="-4.170311"
                              z3="-0.275622"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.970305"
                              y3="-2.963154"
                              z3="1.050011"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.393528"
                              y3="-2.476523"
                              z3="-0.612639"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.028496"
                              y3="-3.73638"
                              z3="0.608686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.201478"
                              y3="-4.786796"
                              z3="0.373885"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.081227"
                              y3="-3.523908"
                              z3="0.371352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.114833"
                              y3="-3.55364"
                              z3="1.683302"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.181535"
                              y3="-0.941573"
                              z3="3.071943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.984848"
                              y3="-0.242237"
                              z3="2.791437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.48026"
                              y3="-1.947068"
                              z3="2.739619"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.112429"
                              y3="-0.962896"
                              z3="4.170932"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.162364"
                              y3="0.835116"
                              z3="3.126804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.486134"
                              y3="-1.405154"
                              z3="2.844732"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.636682"
                              y3="-0.436066"
                              z3="-0.44955"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.741993"
                              y3="0.079452"
                              z3="-1.544821"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.351448"
                              y3="0.041028"
                              z3="-1.566297"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.355904"
                              y3="-0.883357"
                              z3="0.677672"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.744865"
                              y3="-0.851414"
                              z3="0.680042"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.447237"
                              y3="-0.368027"
                              z3="-0.426497"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.284093"
                              y3="0.456531"
                              z3="-2.416019"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.790799"
                              y3="0.375186"
                              z3="-2.442189"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.7902"
                              y3="-1.241647"
                              z3="1.540485"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.28845"
                              y3="-1.201787"
                              z3="1.561214"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.539085"
                              y3="-0.342814"
                              z3="-0.417612"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.541244"
                              y3="0.890793"
                              z3="-1.337028"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.157827"
                              y3="-0.308865"
                              z3="-1.603162"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.155443"
                              y3="1.952672"
                              z3="-2.335909"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.851508"
                              y3="1.853151"
                              z3="-3.189507"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.257901"
                              y3="2.97421"
                              z3="-1.944771"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.137237"
                              y3="1.788742"
                              z3="-2.708093"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.858697"
                              y3="1.102242"
                              z3="-0.631345"/>
                        <atom elementType="H"
                              id="a55"
                              x3="4.004653"
                              y3="0.35641"
                              z3="0.159063"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.931651"
                              y3="2.109048"
                              z3="-0.197871"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.668309"
                              y3="0.993453"
                              z3="-1.376495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.442,-.1462,-.1869;.5152,-.3967,2.3144;-.3737,2.2242,.2367;1.0128,-2.581,-.3486;-1.2694,-.4927,-.4549;1.7521,1.0065,.4167;-.8814,3.3386,-1.1443;-1.2877,4.2896,-.7655;-1.6565,2.828,-1.7349;-.0289,3.5505,-1.8021;.7685,3.3072,1.1782;.307,4.2844,1.3871;1.6961,3.4551,.607;1.0223,2.8084,2.1244;-1.8904,2.3179,1.2665;-2.1416,3.3671,1.4855;-1.7246,1.777,2.2085;-2.7291,1.8465,.7375;.773,-3.1345,-2.0786;1.0166,-4.2004,-2.2093;1.4174,-2.5195,-2.7226;-.2743,-2.9561,-2.3623;2.7301,-3.1134,-.0108;2.8847,-4.1703,-.2756;2.9703,-2.9632,1.05;3.3935,-2.4765,-.6126;-.0285,-3.7364,.6087;.2015,-4.7868,.3739;-1.0812,-3.5239,.3714;.1148,-3.5536,1.6833;2.1815,-.9416,3.0719;2.9848,-.2422,2.7914;2.4803,-1.9471,2.7396;2.1124,-.9629,4.1709;.1624,.8351,3.1268;-.4861,-1.4052,2.8447;-2.6367,-.4361,-.4496;-4.742,.0795,-1.5448;-3.3514,.041,-1.5663;-3.3559,-.8834,.6777;-4.7449,-.8514,.68;-5.4472,-.368,-.4265;-5.2841,.4565,-2.416;-2.7908,.3752,-2.4422;-2.7902,-1.2416,1.5405;-5.2885,-1.2018,1.5612;-6.5391,-.3428,-.4176;2.5412,.8908,-1.337;2.1578,-.3089,-1.6032;2.1554,1.9527,-2.3359;2.8515,1.8532,-3.1895;2.2579,2.9742,-1.9448;1.1372,1.7887,-2.7081;3.8587,1.1022,-.6313;4.0047,.3564,.1591;3.9317,2.109,-.1979;4.6683,.9935,-1.3765;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.437935"
                              y3="-0.145967"
                              z3="-0.191906"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.517144"
                              y3="-0.395068"
                              z3="2.308205"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.377024"
                              y3="2.224627"
                              z3="0.22624"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.013486"
                              y3="-2.579036"
                              z3="-0.353346"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.273965"
                              y3="-0.493115"
                              z3="-0.456758"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.746483"
                              y3="0.997041"
                              z3="0.433929"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.89225"
                              y3="3.332093"
                              z3="-1.1576"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.299005"
                              y3="4.283767"
                              z3="-0.780992"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.66883"
                              y3="2.817419"
                              z3="-1.742639"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.043055"
                              y3="3.543209"
                              z3="-1.819889"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.765827"
                              y3="3.313077"
                              z3="1.160507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.303142"
                              y3="4.290284"
                              z3="1.367021"/>
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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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.844815"
                              z3="-2.681006"/>
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                              y3="1.051526"
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                              y3="2.041475"
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                              x3="4.681506"
                              y3="0.952182"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;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="-0.384638"
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                        <atom elementType="P"
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                              x3="-1.284684"
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                              x3="1.728322"
                              y3="0.976923"
                              z3="0.459275"/>
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                              x3="-0.912823"
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                              x3="2.556257"
                              y3="0.885158"
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                              x3="2.138947"
                              y3="-0.289176"
                              z3="-1.62867"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.210288"
                              y3="2.00413"
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                              x3="2.927894"
                              y3="1.946149"
                              z3="-3.10119"/>
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                              id="a52"
                              x3="2.312192"
                              y3="3.001114"
                              z3="-1.811215"/>
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                              id="a53"
                              x3="1.200942"
                              y3="1.871993"
                              z3="-2.66823"/>
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                              id="a54"
                              x3="3.866816"
                              y3="1.025721"
                              z3="-0.577982"/>
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                              id="a55"
                              x3="3.979063"
                              y3="0.237989"
                              z3="0.176566"/>
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                              x3="3.960743"
                              y3="2.007172"
                              z3="-0.093569"/>
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                              id="a57"
                              x3="4.685822"
                              y3="0.929977"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.423009"
                              y3="-0.144525"
                              z3="-0.208715"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.517636"
                              y3="-0.389531"
                              z3="2.286816"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.388753"
                              y3="2.227419"
                              z3="0.190557"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.01581"
                              y3="-2.571045"
                              z3="-0.371425"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.290696"
                              y3="-0.495063"
                              z3="-0.46054"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.71668"
                              y3="0.966381"
                              z3="0.467962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.922879"
                              y3="3.314489"
                              z3="-1.20229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.33039"
                              y3="4.2690"
                              z3="-0.833755"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.703534"
                              y3="2.788351"
                              z3="-1.77147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.082384"
                              y3="3.521491"
                              z3="-1.877015"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.757097"
                              y3="3.329713"
                              z3="1.104603"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.29307"
                              y3="4.307937"
                              z3="1.302949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.680305"
                              y3="3.473694"
                              z3="0.525715"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.019176"
                              y3="2.845258"
                              z3="2.056066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.893232"
                              y3="2.329417"
                              z3="1.237481"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.145044"
                              y3="3.380357"
                              z3="1.446978"/>
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                              id="a17"
                              x3="-1.714452"
                              y3="1.799566"
                              z3="2.183398"/>
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                              id="a18"
                              x3="-2.736874"
                              y3="1.849573"
                              z3="0.724081"/>
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                              id="a19"
                              x3="0.765532"
                              y3="-3.137297"
                              z3="-2.096044"/>
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                              id="a20"
                              x3="1.019071"
                              y3="-4.201331"
                              z3="-2.223089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.397204"
                              y3="-2.519985"
                              z3="-2.750474"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.286171"
                              y3="-2.971722"
                              z3="-2.370939"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.741017"
                              y3="-3.087355"
                              z3="-0.047952"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.899845"
                              y3="-4.145631"
                              z3="-0.305088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.992224"
                              y3="-2.925943"
                              z3="1.008644"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.393437"
                              y3="-2.452432"
                              z3="-0.663656"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.003342"
                              y3="-3.733499"
                              z3="0.601589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.233651"
                              y3="-4.782575"
                              z3="0.367671"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.060877"
                              y3="-3.531801"
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                        <atom elementType="H"
                              id="a30"
                              x3="0.151097"
                              y3="-3.545826"
                              z3="1.673846"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.185952"
                              y3="-0.932828"
                              z3="3.041193"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.991892"
                              y3="-0.241633"
                              z3="2.74832"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.477037"
                              y3="-1.944482"
                              z3="2.72045"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.122686"
                              y3="-0.940224"
                              z3="4.140717"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.172065"
                              y3="0.849976"
                              z3="3.090906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.48076"
                              y3="-1.39346"
                              z3="2.832033"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.657992"
                              y3="-0.442418"
                              z3="-0.437352"/>
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                              x3="-4.776652"
                              y3="0.067328"
                              z3="-1.509375"/>
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                              id="a39"
                              x3="-3.386698"
                              y3="0.025968"
                              z3="-1.548665"/>
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                              x3="-3.36284"
                              y3="-0.88135"
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                              id="a41"
                              x3="-4.751755"
                              y3="-0.847756"
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                              id="a42"
                              x3="-5.467675"
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                              id="a43"
                              x3="-5.32941"
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                              z3="-2.37615"/>
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                              id="a44"
                              x3="-2.83643"
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                              id="a45"
                              x3="-2.786667"
                              y3="-1.233812"
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                              id="a46"
                              x3="-5.284645"
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                              id="a47"
                              x3="-6.559265"
                              y3="-0.342839"
                              z3="-0.355223"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.563825"
                              y3="0.883542"
                              z3="-1.304163"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.136546"
                              y3="-0.281511"
                              z3="-1.63793"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.231929"
                              y3="2.021005"
                              z3="-2.235058"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.957915"
                              y3="1.976627"
                              z3="-3.068191"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.332374"
                              y3="3.009083"
                              z3="-1.765064"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.226405"
                              y3="1.899546"
                              z3="-2.654076"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.870478"
                              y3="0.999631"
                              z3="-0.558119"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.969802"
                              y3="0.198167"
                              z3="0.183723"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.970662"
                              y3="1.971729"
                              z3="-0.056433"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.69368"
                              y3="0.908014"
                              z3="-1.290823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" 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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 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 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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.423,-.1445,-.2087;.5176,-.3895,2.2868;-.3888,2.2274,.1906;1.0158,-2.571,-.3714;-1.2907,-.4951,-.4605;1.7167,.9664,.468;-.9229,3.3145,-1.2023;-1.3304,4.269,-.8338;-1.7035,2.7884,-1.7715;-.0824,3.5215,-1.877;.7571,3.3297,1.1046;.2931,4.3079,1.3029;1.6803,3.4737,.5257;1.0192,2.8453,2.0561;-1.8932,2.3294,1.2375;-2.145,3.3804,1.447;-1.7145,1.7996,2.1834;-2.7369,1.8496,.7241;.7655,-3.1373,-2.096;1.0191,-4.2013,-2.2231;1.3972,-2.52,-2.7505;-.2862,-2.9717,-2.3709;2.741,-3.0874,-.048;2.8998,-4.1456,-.3051;2.9922,-2.9259,1.0086;3.3934,-2.4524,-.6637;-.0033,-3.7335,.6016;.2337,-4.7826,.3677;-1.0609,-3.5318,.3766;.1511,-3.5458,1.6738;2.186,-.9328,3.0412;2.9919,-.2416,2.7483;2.477,-1.9445,2.7205;2.1227,-.9402,4.1407;.1721,.85,3.0909;-.4808,-1.3935,2.832;-2.658,-.4424,-.4374;-4.7767,.0673,-1.5094;-3.3867,.026,-1.5487;-3.3628,-.8813,.7021;-4.7518,-.8478,.7221;-5.4677,-.3706,-.3784;-5.3294,.439,-2.3761;-2.8364,.352,-2.4341;-2.7867,-1.2338,1.5604;-5.2846,-1.1911,1.6125;-6.5593,-.3428,-.3552;2.5638,.8835,-1.3042;2.1365,-.2815,-1.6379;2.2319,2.021,-2.2351;2.9579,1.9766,-3.0682;2.3324,3.0091,-1.7651;1.2264,1.8995,-2.6541;3.8705,.9996,-.5581;3.9698,.1982,.1837;3.9707,1.9717,-.0564;4.6937,.908,-1.2908;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.419132"
                              y3="-0.142552"
                              z3="-0.213626"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.518268"
                              y3="-0.387221"
                              z3="2.280554"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.392028"
                              y3="2.229018"
                              z3="0.180624"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.01675"
                              y3="-2.567334"
                              z3="-0.376524"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.294955"
                              y3="-0.49446"
                              z3="-0.462083"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.709738"
                              y3="0.958881"
                              z3="0.48384"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.931203"
                              y3="3.308967"
                              z3="-1.215667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.339594"
                              y3="4.264385"
                              z3="-0.850481"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.712291"
                              y3="2.778794"
                              z3="-1.780477"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.092742"
                              y3="3.514504"
                              z3="-1.893457"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.752816"
                              y3="3.336329"
                              z3="1.089794"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.287341"
                              y3="4.3145"
                              z3="1.284954"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-2.628781"/>
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                              x3="3.875436"
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                              z3="-0.527278"/>
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                              x3="3.950241"
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                              z3="0.19007"/>
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                              x3="3.990186"
                              y3="1.899455"
                              z3="0.005893"/>
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                              id="a57"
                              x3="4.7049"
                              y3="0.859653"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 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 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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4143,-.1406,-.2191;.5169,-.3846,2.2734;-.3958,2.2312,.1689;1.0176,-2.5632,-.3826;-1.3003,-.4941,-.4628;1.6991,.9501,.4923;-.9389,3.3049,-1.2306;-1.3477,4.2614,-.8686;-1.7206,2.7715,-1.7914;-.1023,3.5087,-1.9112;.7489,3.3422,1.0737;.2831,4.3208,1.2655;1.6723,3.4842,.495;1.011,2.8643,2.0285;-1.8962,2.3365,1.2212;-2.1486,3.3881,1.4266;-1.7127,1.8113,2.1688;-2.7414,1.8531,.7137;.7586,-3.1364,-2.1037;1.0174,-4.1994,-2.2293;1.3822,-2.5178,-2.7648;-.2959,-2.9777,-2.3718;2.7477,-3.0703,-.0697;2.9086,-4.1295,-.3217;3.0066,-2.9014,.9839;3.3928,-2.437,-.6948;.0124,-3.7293,.6007;.2528,-4.7776,.3667;-1.048,-3.5334,.3844;.1748,-3.5391,1.6714;2.1834,-.9332,3.028;2.9937,-.249,2.7305;2.4673,-1.9488,2.7129;2.1216,-.9341,4.1276;.1767,.8583,3.0745;-.4833,-1.3846,2.8233;-2.6675,-.4453,-.4307;-4.7935,.0575,-1.4916;-3.4038,.017,-1.5396;-3.3646,-.8804,.715;-4.7534,-.8483,.7436;-5.4767,-.3762,-.3543;-5.3521,.425,-2.3563;-2.8593,.3393,-2.4299;-2.7827,-1.2284,1.5712;-5.2804,-1.1885,1.6387;-6.5682,-.349,-.3241;2.5752,.8797,-1.29;2.1242,-.2656,-1.6556;2.2726,2.0515,-2.1868;3.0144,2.0306,-3.0068;2.372,3.0218,-1.681;1.2746,1.9532,-2.6288;3.8754,.9459,-.5273;3.9502,.1198,.1901;3.9902,1.8995,.0059;4.7049,.8597,-1.2537;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.398944"
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                              z3="0.159465"/>
                        <atom elementType="P"
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                              x3="1.018617"
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                              z3="-0.38733"/>
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                              x3="-1.303908"
                              y3="-0.492896"
                              z3="-0.464225"/>
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                              x3="1.692352"
                              y3="0.944035"
                              z3="0.506803"/>
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                              x3="-0.945936"
                              y3="3.300697"
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                              x3="0.020614"
                              y3="-3.725759"
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                              y3="-3.534247"
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                              y3="-0.934893"
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                              x3="-2.779834"
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                              x3="-6.571467"
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                              x3="2.579849"
                              y3="0.877538"
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                              x3="2.115774"
                              y3="-0.257414"
                              z3="-1.663859"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.292455"
                              y3="2.065326"
                              z3="-2.164696"/>
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                              x3="3.041656"
                              y3="2.054223"
                              z3="-2.978241"/>
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                              id="a52"
                              x3="2.392295"
                              y3="3.026774"
                              z3="-1.642556"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.298075"
                              y3="1.979427"
                              z3="-2.617265"/>
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                              id="a54"
                              x3="3.877285"
                              y3="0.919113"
                              z3="-0.515336"/>
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                              id="a55"
                              x3="3.940446"
                              y3="0.082318"
                              z3="0.190631"/>
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                              x3="3.999894"
                              y3="1.863648"
                              z3="0.031829"/>
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                              id="a57"
                              x3="4.7091"
                              y3="0.834119"
                              z3="-1.23927"/>
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.411,-.1375,-.2239;.5169,-.3814,2.2672;-.3989,2.2336,.1595;1.0186,-2.5585,-.3873;-1.3039,-.4929,-.4642;1.6924,.944,.5068;-.9459,3.3007,-1.2434;-1.3558,4.258,-.8849;-1.7275,2.7633,-1.8007;-.1106,3.503,-1.9263;.7435,3.3493,1.0613;.2759,4.3277,1.2498;1.6675,3.491,.4839;1.0047,2.8745,2.0179;-1.8982,2.3394,1.2136;-2.1515,3.3911,1.4174;-1.7127,1.816,2.1618;-2.7436,1.8541,.7083;.7538,-3.1354,-2.1063;1.0146,-4.1979,-2.2312;1.373,-2.5166,-2.7712;-.3022,-2.9797,-2.3702;2.751,-3.0617,-.0808;2.9122,-4.1217,-.3293;3.0149,-2.8883,.9708;3.3923,-2.4303,-.7117;.0206,-3.7258,.6021;.262,-4.7738,.368;-1.0413,-3.5323,.3909;.1878,-3.5342,1.6718;2.1817,-.9349,3.022;2.995,-.2554,2.7223;2.4603,-1.9529,2.7098;2.1205,-.9325,4.1217;.1805,.8633,3.0671;-.4854,-1.3784,2.819;-2.6711,-.4464,-.4282;-4.8005,.0525,-1.4839;-3.411,.013,-1.5358;-3.3644,-.8804,.7202;-4.7533,-.8497,.7526;-5.4801,-.3799,-.3439;-5.3619,.4181,-2.3477;-2.8691,.3341,-2.4282;-2.7798,-1.2264,1.5754;-5.2775,-1.1889,1.6497;-6.5715,-.3535,-.3106;2.5798,.8775,-1.2844;2.1158,-.2574,-1.6639;2.2925,2.0653,-2.1647;3.0417,2.0542,-2.9782;2.3923,3.0268,-1.6426;1.2981,1.9794,-2.6173;3.8773,.9191,-.5153;3.9404,.0823,.1906;3.9999,1.8636,.0318;4.7091,.8341,-1.2393;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.406912"
                              y3="-0.134485"
                              z3="-0.228991"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.515395"
                              y3="-0.377797"
                              z3="2.26045"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.402263"
                              y3="2.236555"
                              z3="0.148663"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.01939"
                              y3="-2.553555"
                              z3="-0.392733"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.308265"
                              y3="-0.49203"
                              z3="-0.465069"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.68275"
                              y3="0.936766"
                              z3="0.515485"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.952306"
                              y3="3.297837"
                              z3="-1.25729"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.362793"
                              y3="4.25609"
                              z3="-0.901985"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.734004"
                              y3="2.757383"
                              z3="-1.81135"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.118203"
                              y3="3.49846"
                              z3="-1.942202"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.738988"
                              y3="3.355748"
                              z3="1.047606"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.270516"
                              y3="4.334386"
                              z3="1.232812"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.663717"
                              y3="3.496692"
                              z3="0.471326"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.999088"
                              y3="2.883734"
                              z3="2.005884"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.900354"
                              y3="2.343613"
                              z3="1.204339"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.153857"
                              y3="3.39559"
                              z3="1.406531"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.713362"
                              y3="1.821987"
                              z3="2.153247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.746215"
                              y3="1.857034"
                              z3="0.701037"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.748127"
                              y3="-3.134226"
                              z3="-2.109468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.011146"
                              y3="-4.196298"
                              z3="-2.233986"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.362599"
                              y3="-2.51496"
                              z3="-2.778407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.309488"
                              y3="-2.981753"
                              z3="-2.368725"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.754292"
                              y3="-3.052939"
                              z3="-0.093485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.915417"
                              y3="-4.113879"
                              z3="-0.338036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.023702"
                              y3="-2.874389"
                              z3="0.955934"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.391345"
                              y3="-2.423953"
                              z3="-0.730879"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.029206"
                              y3="-3.722164"
                              z3="0.603213"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.271569"
                              y3="-4.769914"
                              z3="0.368732"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.034273"
                              y3="-3.531276"
                              z3="0.397639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.201762"
                              y3="-3.5294"
                              z3="1.671814"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.178067"
                              y3="-0.93714"
                              z3="3.015631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.99507"
                              y3="-0.263058"
                              z3="2.713779"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.450865"
                              y3="-1.957678"
                              z3="2.706277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.117495"
                              y3="-0.93138"
                              z3="4.115328"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.183249"
                              y3="0.868858"
                              z3="3.059321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.4896"
                              y3="-1.371266"
                              z3="2.813855"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.675435"
                              y3="-0.448385"
                              z3="-0.424563"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.808813"
                              y3="0.044965"
                              z3="-1.474919"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.419435"
                              y3="0.006942"
                              z3="-1.531116"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.364528"
                              y3="-0.880528"
                              z3="0.727031"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.753299"
                              y3="-0.851628"
                              z3="0.76369"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.484188"
                              y3="-0.385437"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.373394"
                              y3="0.407706"
                              z3="-2.337823"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.88071"
                              y3="0.326416"
                              z3="-2.426002"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.776792"
                              y3="-1.223458"
                              z3="1.581331"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.274322"
                              y3="-1.18938"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.575484"
                              y3="-0.360138"
                              z3="-0.294909"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.587089"
                              y3="0.875868"
                              z3="-1.277557"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.111931"
                              y3="-0.248418"
                              z3="-1.67309"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.314247"
                              y3="2.079698"
                              z3="-2.140158"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.071371"
                              y3="2.07927"
                              z3="-2.946384"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.413249"
                              y3="3.031739"
                              z3="-1.601026"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.323985"
                              y3="2.005852"
                              z3="-2.60365"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.880785"
                              y3="0.892975"
                              z3="-0.501458"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.932005"
                              y3="0.045407"
                              z3="0.192519"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.010219"
                              y3="1.828039"
                              z3="0.060187"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.715524"
                              y3="0.809953"
                              z3="-1.222251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" 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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4069,-.1345,-.229;.5154,-.3778,2.2605;-.4023,2.2366,.1487;1.0194,-2.5536,-.3927;-1.3083,-.492,-.4651;1.6827,.9368,.5155;-.9523,3.2978,-1.2573;-1.3628,4.2561,-.902;-1.734,2.7574,-1.8114;-.1182,3.4985,-1.9422;.739,3.3557,1.0476;.2705,4.3344,1.2328;1.6637,3.4967,.4713;.9991,2.8837,2.0059;-1.9004,2.3436,1.2043;-2.1539,3.3956,1.4065;-1.7134,1.822,2.1532;-2.7462,1.857,.701;.7481,-3.1342,-2.1095;1.0111,-4.1963,-2.234;1.3626,-2.515,-2.7784;-.3095,-2.9818,-2.3687;2.7543,-3.0529,-.0935;2.9154,-4.1139,-.338;3.0237,-2.8744,.9559;3.3913,-2.424,-.7309;.0292,-3.7222,.6032;.2716,-4.7699,.3687;-1.0343,-3.5313,.3976;.2018,-3.5294,1.6718;2.1781,-.9371,3.0156;2.9951,-.2631,2.7138;2.4509,-1.9577,2.7063;2.1175,-.9314,4.1153;.1832,.8689,3.0593;-.4896,-1.3713,2.8139;-2.6754,-.4484,-.4246;-4.8088,.045,-1.4749;-3.4194,.0069,-1.5311;-3.3645,-.8805,.727;-4.7533,-.8516,.7637;-5.4842,-.3854,-.3316;-5.3734,.4077,-2.3378;-2.8807,.3264,-2.426;-2.7768,-1.2235,1.5813;-5.2743,-1.1894,1.6633;-6.5755,-.3601,-.2949;2.5871,.8759,-1.2776;2.1119,-.2484,-1.6731;2.3142,2.0797,-2.1402;3.0714,2.0793,-2.9464;2.4132,3.0317,-1.601;1.324,2.0059,-2.6037;3.8808,.893,-.5015;3.932,.0454,.1925;4.0102,1.828,.0602;4.7155,.81,-1.2223;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.40444"
                              y3="-0.130195"
                              z3="-0.233132"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.515341"
                              y3="-0.373439"
                              z3="2.255026"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.405065"
                              y3="2.239877"
                              z3="0.140592"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.020265"
                              y3="-2.548051"
                              z3="-0.396455"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.310811"
                              y3="-0.490026"
                              z3="-0.466445"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.676999"
                              y3="0.932459"
                              z3="0.528794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.957761"
                              y3="3.295182"
                              z3="-1.268577"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.369812"
                              y3="4.254038"
                              z3="-0.916721"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.738672"
                              y3="2.75115"
                              z3="-1.820226"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.124295"
                              y3="3.494667"
                              z3="-1.95472"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.732783"
                              y3="3.363414"
                              z3="1.038333"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.2620"
                              y3="4.341547"
                              z3="1.22029"/>
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.371469"
                              y3="2.055995"
                              z3="-2.578915"/>
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                              id="a54"
                              x3="3.886559"
                              y3="0.842909"
                              z3="-0.48216"/>
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                              id="a55"
                              x3="3.915988"
                              y3="-0.023137"
                              z3="0.189823"/>
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                              id="a56"
                              x3="4.030739"
                              y3="1.760058"
                              z3="0.104795"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.725042"
                              y3="0.761579"
                              z3="-1.198872"/>
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                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4013,-.1264,-.2375;.514,-.3687,2.2491;-.4079,2.2434,.1311;1.021,-2.5427,-.4007;-1.314,-.4888,-.4676;1.6688,.9266,.5375;-.9628,3.2936,-1.2809;-1.3757,4.2532,-.932;-1.7435,2.7468,-1.8301;-.1301,3.4917,-1.9684;.7278,3.3702,1.0273;.2559,4.3483,1.2062;1.6548,3.5113,.4553;.9844,2.9031,1.9889;-1.9053,2.3502,1.188;-2.1606,3.4021,1.3881;-1.716,1.8311,2.1379;-2.7509,1.8607,.6871;.733,-3.1312,-2.1121;.9988,-4.1927,-2.2358;1.3375,-2.5122,-2.7904;-.328,-2.9837,-2.36;2.7604,-3.0369,-.1187;2.919,-4.1006,-.353;3.0436,-2.8462,.9251;3.3888,-2.4157,-.7719;.0466,-3.7118,.6104;.2889,-4.7594,.3753;-1.02,-3.5244,.418;.2321,-3.5164,1.6763;2.1709,-.9453,3.0041;2.9971,-.285,2.6969;2.4279,-1.9718,2.7005;2.1126,-.9323,4.1039;.194,.8822,3.0464;-.4992,-1.3525,2.8053;-2.6811,-.4517,-.4199;-4.8214,.0295,-1.4619;-3.4322,-.0042,-1.5248;-3.3629,-.8816,.7369;-4.7516,-.8577,.7802;-5.4895,-.3985,-.3134;-5.3915,.3867,-2.3234;-2.8988,.3131,-2.4237;-2.7697,-1.2186,1.5899;-5.2671,-1.1936,1.6836;-6.5806,-.3766,-.2712;2.5989,.8727,-1.2675;2.1002,-.2302,-1.6901;2.354,2.1055,-2.0963;3.1254,2.1237,-2.8888;2.4525,3.0392,-1.5262;1.3715,2.056,-2.5789;3.8866,.8429,-.4822;3.916,-.0231,.1898;4.0307,1.7601,.1048;4.725,.7616,-1.1989;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.399191"
                              y3="-0.121477"
                              z3="-0.241254"/>
                        <atom elementType="Si"
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                              x3="0.514434"
                              y3="-0.363572"
                              z3="2.244043"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41079"
                              y3="2.247108"
                              z3="0.123942"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.021673"
                              y3="-2.536773"
                              z3="-0.403997"/>
                        <atom elementType="N"
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                              x3="-1.316058"
                              y3="-0.486432"
                              z3="-0.468981"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.663258"
                              y3="0.922814"
                              z3="0.550562"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.967546"
                              y3="3.291706"
                              z3="-1.291205"/>
                        <atom elementType="H"
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                              x3="-1.382048"
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                              id="a9"
                              x3="-1.747158"
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                              z3="-1.838495"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.13509"
                              y3="3.488585"
                              z3="-1.979552"/>
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                              id="a11"
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                              y3="3.378043"
                              z3="1.020191"/>
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                              id="a12"
                              x3="0.246189"
                              y3="4.355465"
                              z3="1.195917"/>
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                              y3="3.520079"
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                              id="a14"
                              x3="0.975091"
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                              y3="3.404246"
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                              x3="-2.753418"
                              y3="1.861434"
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                              x3="0.724805"
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                              y3="-4.190629"
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                              x3="1.324476"
                              y3="-2.510874"
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                        <atom elementType="H"
                              id="a22"
                              x3="-0.337798"
                              y3="-2.983682"
                              z3="-2.354585"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.763037"
                              y3="-3.029488"
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                              x3="2.919659"
                              y3="-4.094583"
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                              id="a25"
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                              y3="-2.832617"
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                        <atom elementType="H"
                              id="a26"
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                              y3="-2.412739"
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                        <atom elementType="C"
                              id="a27"
                              x3="0.054695"
                              y3="-3.705472"
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                              y3="-4.753195"
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                        <atom elementType="H"
                              id="a30"
                              x3="0.246847"
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                              x3="2.168565"
                              y3="-0.948648"
                              z3="2.998439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.999008"
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                              y3="-0.932411"
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                              y3="0.889198"
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                              y3="-1.3427"
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                        <atom elementType="C"
                              id="a41"
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                              y3="-0.86162"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.491288"
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                              id="a43"
                              x3="-5.398999"
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                              id="a44"
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                              y3="0.307652"
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                              id="a45"
                              x3="-2.766126"
                              y3="-1.216782"
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                              id="a46"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.582428"
                              y3="-0.385652"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.603914"
                              y3="0.871004"
                              z3="-1.264058"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.092077"
                              y3="-0.220846"
                              z3="-1.698144"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.373795"
                              y3="2.117276"
                              z3="-2.076344"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.151511"
                              y3="2.142878"
                              z3="-2.862396"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.473785"
                              y3="3.04164"
                              z3="-1.491699"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.394769"
                              y3="2.081201"
                              z3="-2.567161"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.888788"
                              y3="0.817097"
                              z3="-0.475625"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.907078"
                              y3="-0.057425"
                              z3="0.185601"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.041326"
                              y3="1.725178"
                              z3="0.123153"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.728497"
                              y3="0.735465"
                              z3="-1.190948"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
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                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.396705"
                              y3="-0.117335"
                              z3="-0.245223"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.513363"
                              y3="-0.358407"
                              z3="2.238584"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.413437"
                              y3="2.250878"
                              z3="0.11534"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.022389"
                              y3="-2.531192"
                              z3="-0.407781"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318425"
                              y3="-0.485166"
                              z3="-0.470344"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.655688"
                              y3="0.917226"
                              z3="0.559886"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.972079"
                              y3="3.290778"
                              z3="-1.302381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.387328"
                              y3="4.251653"
                              z3="-0.959876"/>
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                              id="a9"
                              x3="-1.751394"
                              y3="2.737969"
                              z3="-1.847491"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.140255"
                              y3="3.486256"
                              z3="-1.991984"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.715696"
                              y3="3.384869"
                              z3="1.010667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.239797"
                              y3="4.362132"
                              z3="1.183606"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.645332"
                              y3="3.52681"
                              z3="0.443657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.968218"
                              y3="2.921811"
                              z3="1.97537"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.911018"
                              y3="2.356331"
                              z3="1.172152"/>
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                              x3="-2.168671"
                              y3="3.40804"
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                              id="a17"
                              x3="-1.720251"
                              y3="1.839086"
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                              id="a18"
                              x3="-2.755819"
                              y3="1.864173"
                              z3="0.672526"/>
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                              id="a19"
                              x3="0.716521"
                              y3="-3.127637"
                              z3="-2.11329"/>
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                              id="a20"
                              x3="0.984076"
                              y3="-4.188792"
                              z3="-2.23621"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.311221"
                              y3="-2.509622"
                              z3="-2.801161"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.347683"
                              y3="-2.984007"
                              z3="-2.349487"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.765646"
                              y3="-3.022524"
                              z3="-0.143282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.920117"
                              y3="-4.089168"
                              z3="-0.366535"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.063016"
                              y3="-2.819193"
                              z3="0.894191"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.385914"
                              y3="-2.410723"
                              z3="-0.812952"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.063008"
                              y3="-3.699511"
                              z3="0.618844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.304044"
                              y3="-4.747313"
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                              id="a29"
                              x3="-1.006297"
                              y3="-3.514368"
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                              id="a30"
                              x3="0.261999"
                              y3="-3.50146"
                              z3="1.68187"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.164143"
                              y3="-0.953104"
                              z3="2.992863"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.999425"
                              y3="-0.306959"
                              z3="2.680311"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.404851"
                              y3="-1.985276"
                              z3="2.694539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.108868"
                              y3="-0.933301"
                              z3="4.092693"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.205992"
                              y3="0.896504"
                              z3="3.03456"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.508436"
                              y3="-1.332091"
                              z3="2.797668"/>
                        <atom elementType="C"
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                              x3="-2.685432"
                              y3="-0.45548"
                              z3="-0.416013"/>
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                              x3="-4.832183"
                              y3="0.012621"
                              z3="-1.45068"/>
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                              y3="-0.016029"
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                              y3="-0.883495"
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                              x3="-4.748906"
                              y3="-0.86524"
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                              id="a44"
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                              y3="-1.214143"
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                              x3="-6.584448"
                              y3="-0.395277"
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                              x3="2.610472"
                              y3="0.86983"
                              z3="-1.259441"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.08816"
                              y3="-0.210907"
                              z3="-1.707081"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.393091"
                              y3="2.129807"
                              z3="-2.053575"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.177159"
                              y3="2.164549"
                              z3="-2.832916"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.492902"
                              y3="3.044157"
                              z3="-1.453505"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.417754"
                              y3="2.106319"
                              z3="-2.552427"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.892039"
                              y3="0.793598"
                              z3="-0.467589"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.90018"
                              y3="-0.089411"
                              z3="0.182383"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.051095"
                              y3="1.692402"
                              z3="0.143349"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.733418"
                              y3="0.713265"
                              z3="-1.181097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" 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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3967,-.1173,-.2452;.5134,-.3584,2.2386;-.4134,2.2509,.1153;1.0224,-2.5312,-.4078;-1.3184,-.4852,-.4703;1.6557,.9172,.5599;-.9721,3.2908,-1.3024;-1.3873,4.2517,-.9599;-1.7514,2.738,-1.8475;-.1403,3.4863,-1.992;.7157,3.3849,1.0107;.2398,4.3621,1.1836;1.6453,3.5268,.4437;.9682,2.9218,1.9754;-1.911,2.3563,1.1722;-2.1687,3.408,1.3706;-1.7203,1.8391,2.1228;-2.7558,1.8642,.6725;.7165,-3.1276,-2.1133;.9841,-4.1888,-2.2362;1.3112,-2.5096,-2.8012;-.3477,-2.984,-2.3495;2.7656,-3.0225,-.1433;2.9201,-4.0892,-.3665;3.063,-2.8192,.8942;3.3859,-2.4107,-.813;.063,-3.6995,.6188;.304,-4.7473,.3831;-1.0063,-3.5144,.44;.262,-3.5015,1.6819;2.1641,-.9531,2.9929;2.9994,-.307,2.6803;2.4049,-1.9853,2.6945;2.1089,-.9333,4.0927;.206,.8965,3.0346;-.5084,-1.3321,2.7977;-2.6854,-.4555,-.416;-4.8322,.0126,-1.4507;-3.4432,-.016,-1.5196;-3.3603,-.8835,.7455;-4.7489,-.8652,.7947;-5.4934,-.4132,-.2974;-5.4075,.3641,-2.3111;-2.9148,.2995,-2.422;-2.7621,-1.2141,1.5974;-5.2592,-1.1996,1.7017;-6.5844,-.3953,-.2505;2.6105,.8698,-1.2594;2.0882,-.2109,-1.7071;2.3931,2.1298,-2.0536;3.1772,2.1645,-2.8329;2.4929,3.0442,-1.4535;1.4178,2.1063,-2.5524;3.892,.7936,-.4676;3.9002,-.0894,.1824;4.0511,1.6924,.1433;4.7334,.7133,-1.1811;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.395486"
                              y3="-0.110887"
                              z3="-0.247863"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.513986"
                              y3="-0.352305"
                              z3="2.234845"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.415834"
                              y3="2.255533"
                              z3="0.110074"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.022858"
                              y3="-2.524339"
                              z3="-0.409716"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.319449"
                              y3="-0.481539"
                              z3="-0.471412"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.651307"
                              y3="0.91583"
                              z3="0.571999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.975554"
                              y3="3.290339"
                              z3="-1.310683"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.392495"
                              y3="4.251709"
                              z3="-0.971624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.753576"
                              y3="2.734381"
                              z3="-1.854429"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.143604"
                              y3="3.484681"
                              z3="-2.000589"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.70827"
                              y3="3.393477"
                              z3="1.006553"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.229475"
                              y3="4.369841"
                              z3="1.176509"/>
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-2.529159"/>
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                              z3="-0.461006"/>
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                              id="a57"
                              x3="4.74028"
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                        <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3951,-.1069,-.2502;.5131,-.3467,2.2316;-.4175,2.2592,.104;1.0239,-2.5191,-.4114;-1.3193,-.4803,-.4739;1.6469,.9121,.5811;-.9812,3.2893,-1.3185;-1.3987,4.2512,-.9816;-1.7595,2.7306,-1.8591;-.1509,3.4825,-2.0107;.7053,3.4006,.9977;.2252,4.3766,1.1657;1.6366,3.5441,.4343;.9554,2.9412,1.9648;-1.9148,2.3616,1.1616;-2.1759,3.4128,1.3586;-1.7214,1.8465,2.1128;-2.7584,1.8658,.6637;.697,-3.1233,-2.1102;.9648,-4.1845,-2.2326;1.2816,-2.5072,-2.8085;-.3704,-2.9821,-2.333;2.7705,-3.0096,-.1666;2.9193,-4.0798,-.3765;3.0841,-2.7919,.8633;3.382,-2.4096,-.8547;.0791,-3.6847,.632;.3169,-4.7331,.3958;-.9926,-3.5001,.4678;.2929,-3.4842,1.6917;2.1527,-.9726,2.985;3.0022,-.3488,2.6654;2.3675,-2.0126,2.6935;2.1017,-.9438,4.0848;.2276,.9138,3.027;-.5246,-1.3027,2.7926;-2.6863,-.4587,-.415;-4.8383,-.0064,-1.4459;-3.4494,-.0285,-1.5186;-3.3557,-.885,.7503;-4.7443,-.8738,.8032;-5.494,-.4304,-.2889;-5.4178,.3383,-2.3063;-2.9249,.2854,-2.4238;-2.7535,-1.2083,1.6022;-5.2505,-1.2066,1.713;-6.585,-.4176,-.2389;2.6207,.8692,-1.255;2.0778,-.1918,-1.7219;2.4254,2.1512,-2.0187;3.2191,2.1994,-2.7875;2.527,3.0482,-1.3937;1.4558,2.1505,-2.5292;3.8978,.7544,-.461;3.8889,-.1413,.1711;4.0704,1.6379,.1683;4.7403,.6738,-1.1733;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.418334"
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                              z3="0.100238"/>
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                              x3="1.019808"
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                              x3="-1.31961"
                              y3="-0.474545"
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                              x3="1.642456"
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                              z3="0.591632"/>
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                              x3="-0.979066"
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                              z3="0.998242"/>
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                              y3="-3.674522"
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                              y3="-0.971079"
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                              x3="2.62867"
                              y3="0.869073"
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                              x3="2.07268"
                              y3="-0.181823"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.449036"
                              y3="2.159584"
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                              x3="3.249156"
                              y3="2.21015"
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                              id="a52"
                              x3="2.552353"
                              y3="3.049551"
                              z3="-1.370113"/>
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                              x3="1.483462"
                              y3="2.171021"
                              z3="-2.522625"/>
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                              x3="3.901233"
                              y3="0.732541"
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                              x3="3.879195"
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                              x3="4.082175"
                              y3="1.608996"
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                              x3="4.745235"
                              y3="0.647001"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.395038"
                              y3="-0.096259"
                              z3="-0.254755"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.513279"
                              y3="-0.335716"
                              z3="2.225273"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42042"
                              y3="2.268027"
                              z3="0.093314"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.021505"
                              y3="-2.507854"
                              z3="-0.416812"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.318416"
                              y3="-0.475729"
                              z3="-0.478515"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.638707"
                              y3="0.906718"
                              z3="0.603295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.982377"
                              y3="3.291417"
                              z3="-1.334272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.40239"
                              y3="4.254063"
                              z3="-1.002701"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.757998"
                              y3="2.728976"
                              z3="-1.874786"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.150399"
                              y3="3.482869"
                              z3="-2.025155"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.69441"
                              y3="3.414338"
                              z3="0.990282"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.211001"
                              y3="4.389641"
                              z3="1.153024"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.62914"
                              y3="3.558701"
                              z3="0.433115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.938978"
                              y3="2.957599"
                              z3="1.960086"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.921207"
                              y3="2.36759"
                              z3="1.146257"/>
                        <atom elementType="H"
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                              x3="-2.185568"
                              y3="3.418152"
                              z3="1.342069"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.729259"
                              y3="1.853317"
                              z3="2.098303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.762241"
                              y3="1.869209"
                              z3="0.646441"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.678226"
                              y3="-3.116568"
                              z3="-2.110784"/>
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                              id="a20"
                              x3="0.943831"
                              y3="-4.178304"
                              z3="-2.233053"/>
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                              id="a21"
                              x3="1.256343"
                              y3="-2.502856"
                              z3="-2.816564"/>
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                              id="a22"
                              x3="-0.391137"
                              y3="-2.974716"
                              z3="-2.323429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.768861"
                              y3="-3.002623"
                              z3="-0.185175"/>
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                              id="a24"
                              x3="2.910942"
                              y3="-4.07589"
                              z3="-0.383704"/>
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                              id="a25"
                              x3="3.093955"
                              y3="-2.774348"
                              z3="0.838925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.376161"
                              y3="-2.414087"
                              z3="-0.886747"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.083945"
                              y3="-3.669717"
                              z3="0.637572"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.316567"
                              y3="-4.719019"
                              z3="0.399959"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.988857"
                              y3="-3.482387"
                              z3="0.4838"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.308584"
                              y3="-3.469069"
                              z3="1.694951"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.146227"
                              y3="-0.9783"
                              z3="2.9793"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.002837"
                              y3="-0.365545"
                              z3="2.657493"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.348305"
                              y3="-2.021644"
                              z3="2.690269"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.096661"
                              y3="-0.946086"
                              z3="4.079132"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.238465"
                              y3="0.927458"
                              z3="3.020158"/>
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                              id="a36"
                              x3="-0.533043"
                              y3="-1.282306"
                              z3="2.787053"/>
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                              x3="-2.685202"
                              y3="-0.463966"
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                              y3="-0.030759"
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                              y3="-0.044249"
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                              y3="-0.888922"
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                              y3="-0.886783"
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                              y3="-0.453512"
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                              x3="-5.429585"
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                              id="a47"
                              x3="-6.583243"
                              y3="-0.447493"
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                              id="a48"
                              x3="2.63179"
                              y3="0.869193"
                              z3="-1.251999"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.067979"
                              y3="-0.172121"
                              z3="-1.736077"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.458164"
                              y3="2.171309"
                              z3="-1.985599"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.261012"
                              y3="2.231643"
                              z3="-2.74406"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.561984"
                              y3="3.051011"
                              z3="-1.336989"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.4942"
                              y3="2.193554"
                              z3="-2.506231"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.904183"
                              y3="0.716328"
                              z3="-0.457258"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.878264"
                              y3="-0.19096"
                              z3="0.157405"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.090601"
                              y3="1.584371"
                              z3="0.189268"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.747131"
                              y3="0.63453"
                              z3="-1.168889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.395,-.0963,-.2548;.5133,-.3357,2.2253;-.4204,2.268,.0933;1.0215,-2.5079,-.4168;-1.3184,-.4757,-.4785;1.6387,.9067,.6033;-.9824,3.2914,-1.3343;-1.4024,4.2541,-1.0027;-1.758,2.729,-1.8748;-.1504,3.4829,-2.0252;.6944,3.4143,.9903;.211,4.3896,1.153;1.6291,3.5587,.4331;.939,2.9576,1.9601;-1.9212,2.3676,1.1463;-2.1856,3.4182,1.3421;-1.7293,1.8533,2.0983;-2.7622,1.8692,.6464;.6782,-3.1166,-2.1108;.9438,-4.1783,-2.2331;1.2563,-2.5029,-2.8166;-.3911,-2.9747,-2.3234;2.7689,-3.0026,-.1852;2.9109,-4.0759,-.3837;3.094,-2.7743,.8389;3.3762,-2.4141,-.8867;.0839,-3.6697,.6376;.3166,-4.719,.4;-.9889,-3.4824,.4838;.3086,-3.4691,1.695;2.1462,-.9783,2.9793;3.0028,-.3655,2.6575;2.3483,-2.0216,2.6903;2.0967,-.9461,4.0791;.2385,.9275,3.0202;-.533,-1.2823,2.7871;-2.6852,-.464,-.4131;-4.8443,-.0308,-1.4375;-3.4557,-.0442,-1.5157;-3.3469,-.8889,.757;-4.7354,-.8868,.8154;-5.4924,-.4535,-.2757;-5.4296,.306,-2.2971;-2.9368,.2687,-2.4245;-2.7392,-1.2037,1.6081;-5.2357,-1.2185,1.7288;-6.5832,-.4475,-.2212;2.6318,.8692,-1.252;2.068,-.1721,-1.7361;2.4582,2.1713,-1.9856;3.261,2.2316,-2.7441;2.562,3.051,-1.337;1.4942,2.1936,-2.5062;3.9042,.7163,-.4573;3.8783,-.191,.1574;4.0906,1.5844,.1893;4.7471,.6345,-1.1689;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.395508"
                              y3="-0.086196"
                              z3="-0.255403"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.518311"
                              y3="-0.325759"
                              z3="2.222938"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.421549"
                              y3="2.2746"
                              z3="0.091586"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.017593"
                              y3="-2.50031"
                              z3="-0.417676"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.317933"
                              y3="-0.468482"
                              z3="-0.478208"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.634811"
                              y3="0.910974"
                              z3="0.612948"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.985755"
                              y3="3.291642"
                              z3="-1.339424"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.407935"
                              y3="4.254826"
                              z3="-1.012161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.759932"
                              y3="2.724909"
                              z3="-1.877533"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.15408"
                              y3="3.481607"
                              z3="-2.031247"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.687134"
                              y3="3.4262"
                              z3="0.98921"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.199388"
                              y3="4.399675"
                              z3="1.149833"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
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                        <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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
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                        <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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.146473"
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                              x3="2.509041"
                              y3="2.19239"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.401109"
                              y3="-0.07338"
                              z3="-0.258242"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.520566"
                              y3="-0.313351"
                              z3="2.217986"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.422464"
                              y3="2.285854"
                              z3="0.080689"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00887"
                              y3="-2.489185"
                              z3="-0.426299"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.310691"
                              y3="-0.464083"
                              z3="-0.485025"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.624439"
                              y3="0.90324"
                              z3="0.649199"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.986956"
                              y3="3.291641"
                              z3="-1.357686"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.411722"
                              y3="4.256278"
                              z3="-1.038147"/>
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                              id="a9"
                              x3="-1.758824"
                              y3="2.719174"
                              z3="-1.893058"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.154645"
                              y3="3.478101"
                              z3="-2.049832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.677949"
                              y3="3.44615"
                              z3="0.976878"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.184199"
                              y3="4.417045"
                              z3="1.134738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.613305"
                              y3="3.598552"
                              z3="0.423378"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.922851"
                              y3="2.994532"
                              z3="1.94904"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.927429"
                              y3="2.37872"
                              z3="1.128265"/>
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                              id="a16"
                              x3="-2.201442"
                              y3="3.427877"
                              z3="1.318391"/>
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                              id="a17"
                              x3="-1.733831"
                              y3="1.87045"
                              z3="2.08326"/>
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                              id="a18"
                              x3="-2.762762"
                              y3="1.870469"
                              z3="0.628802"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.63788"
                              y3="-3.094016"
                              z3="-2.115932"/>
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                              id="a20"
                              x3="0.889311"
                              y3="-4.15879"
                              z3="-2.241783"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.213845"
                              y3="-2.487275"
                              z3="-2.829574"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.432345"
                              y3="-2.939093"
                              z3="-2.314588"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.751003"
                              y3="-3.011129"
                              z3="-0.21348"/>
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                              id="a24"
                              x3="2.871575"
                              y3="-4.08885"
                              z3="-0.402011"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.093483"
                              y3="-2.778463"
                              z3="0.804104"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.360312"
                              y3="-2.44195"
                              z3="-0.929164"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.067707"
                              y3="-3.639604"
                              z3="0.637742"/>
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                              id="a28"
                              x3="0.282639"
                              y3="-4.691599"
                              z3="0.39536"/>
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                              id="a29"
                              x3="-1.004084"
                              y3="-3.436816"
                              z3="0.497007"/>
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                              id="a30"
                              x3="0.307539"
                              y3="-3.444672"
                              z3="1.692799"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.145694"
                              y3="-0.981675"
                              z3="2.966239"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.010649"
                              y3="-0.382938"
                              z3="2.640367"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.329652"
                              y3="-2.028163"
                              z3="2.676047"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.101824"
                              y3="-0.948691"
                              z3="4.066303"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.264888"
                              y3="0.953664"
                              z3="3.013029"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.537842"
                              y3="-1.245276"
                              z3="2.783163"/>
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                              x3="-2.676797"
                              y3="-0.474193"
                              z3="-0.41037"/>
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                              id="a38"
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                              y3="-0.08813"
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                              id="a39"
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                              y3="-0.918399"
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                              x3="-6.573699"
                              y3="-0.52119"
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                              id="a48"
                              x3="2.657994"
                              y3="0.873043"
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                              x3="2.065507"
                              y3="-0.140071"
                              z3="-1.745898"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.518259"
                              y3="2.19941"
                              z3="-1.938505"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.335468"
                              y3="2.27291"
                              z3="-2.680432"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.62425"
                              y3="3.05538"
                              z3="-1.259475"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.563926"
                              y3="2.25442"
                              z3="-2.474419"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.917462"
                              y3="0.670438"
                              z3="-0.440122"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.86361"
                              y3="-0.248739"
                              z3="0.154371"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.119067"
                              y3="1.519445"
                              z3="0.226698"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.765541"
                              y3="0.583082"
                              z3="-1.145167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4011,-.0734,-.2582;.5206,-.3134,2.218;-.4225,2.2859,.0807;1.0089,-2.4892,-.4263;-1.3107,-.4641,-.485;1.6244,.9032,.6492;-.987,3.2916,-1.3577;-1.4117,4.2563,-1.0381;-1.7588,2.7192,-1.8931;-.1546,3.4781,-2.0498;.6779,3.4461,.9769;.1842,4.417,1.1347;1.6133,3.5986,.4234;.9229,2.9945,1.949;-1.9274,2.3787,1.1283;-2.2014,3.4279,1.3184;-1.7338,1.8704,2.0833;-2.7628,1.8705,.6288;.6379,-3.094,-2.1159;.8893,-4.1588,-2.2418;1.2138,-2.4873,-2.8296;-.4323,-2.9391,-2.3146;2.751,-3.0111,-.2135;2.8716,-4.0888,-.402;3.0935,-2.7785,.8041;3.3603,-2.4419,-.9292;.0677,-3.6396,.6377;.2826,-4.6916,.3954;-1.0041,-3.4368,.497;.3075,-3.4447,1.6928;2.1457,-.9817,2.9662;3.0106,-.3829,2.6404;2.3297,-2.0282,2.676;2.1018,-.9487,4.0663;.2649,.9537,3.013;-.5378,-1.2453,2.7832;-2.6768,-.4742,-.4104;-4.8487,-.0881,-1.4271;-3.4605,-.0793,-1.513;-3.3251,-.8974,.7681;-4.7131,-.9184,.8341;-5.4832,-.5095,-.2572;-5.4443,.2297,-2.2868;-2.9518,.2325,-2.4279;-2.7076,-1.1925,1.6192;-5.2028,-1.2489,1.7537;-6.5737,-.5212,-.1967;2.658,.873,-1.2432;2.0655,-.1401,-1.7459;2.5183,2.1994,-1.9385;3.3355,2.2729,-2.6804;2.6242,3.0554,-1.2595;1.5639,2.2544,-2.4744;3.9175,.6704,-.4401;3.8636,-.2487,.1544;4.1191,1.5194,.2267;4.7655,.5831,-1.1452;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.404128"
                              y3="-0.067515"
                              z3="-0.254296"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.5195"
                              y3="-0.311494"
                              z3="2.22241"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423964"
                              y3="2.288613"
                              z3="0.082432"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.01022"
                              y3="-2.483951"
                              z3="-0.424806"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.307152"
                              y3="-0.458932"
                              z3="-0.484207"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.625344"
                              y3="0.906618"
                              z3="0.65687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.990789"
                              y3="3.289169"
                              z3="-1.358409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.417452"
                              y3="4.253906"
                              z3="-1.041714"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.761364"
                              y3="2.713511"
                              z3="-1.892208"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.158639"
                              y3="3.475079"
                              z3="-2.050986"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.6725"
                              y3="3.453561"
                              z3="0.977347"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.175119"
                              y3="4.422597"
                              z3="1.135245"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
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                        <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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="4.770078"
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
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                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.125684"
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                              x3="2.543089"
                              y3="2.210825"
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                              y3="2.280505"
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                              y3="0.653903"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4097,-.0611,-.2523;.5229,-.308,2.2237;-.4247,2.2932,.0795;1.0041,-2.4796,-.4293;-1.301,-.4559,-.4863;1.6177,.9031,.6813;-.9964,3.2831,-1.3665;-1.4245,4.249,-1.0555;-1.7667,2.7021,-1.8948;-.166,3.466,-2.0622;.668,3.4661,.9683;.1663,4.4331,1.1251;1.6003,3.6254,.4118;.9197,3.0193,1.941;-1.9289,2.3821,1.1283;-2.2116,3.4304,1.3108;-1.7292,1.883,2.0869;-2.7607,1.8626,.6345;.6181,-3.0791,-2.1173;.8624,-4.1451,-2.2466;1.1924,-2.4745,-2.8342;-.4525,-2.9173,-2.3078;2.7445,-3.0121,-.2271;2.8581,-4.0909,-.4143;3.0943,-2.7796,.7881;3.3534,-2.4479,-.9472;.0629,-3.6267,.6384;.2693,-4.6794,.3917;-1.0085,-3.4166,.5056;.3113,-3.4363,1.6923;2.137,-.9977,2.9763;3.0105,-.4084,2.6563;2.3094,-2.0453,2.6827;2.0891,-.9685,4.0763;.2761,.9593,3.0211;-.5468,-1.2314,2.7829;-2.6668,-.4749,-.4092;-4.8421,-.1118,-1.4276;-3.4541,-.0934,-1.5141;-3.3115,-.8947,.7725;-4.6992,-.9255,.8392;-5.4729,-.5297,-.2545;-5.4405,.1957,-2.2891;-2.9481,.2155,-2.4316;-2.6915,-1.1794,1.6253;-5.1862,-1.2533,1.7613;-6.5632,-.549,-.1933;2.6702,.8773,-1.2475;2.0621,-.1257,-1.7503;2.5431,2.2108,-1.9301;3.3615,2.285,-2.6708;2.6571,3.0585,-1.2421;1.5895,2.2805,-2.4657;3.9249,.6539,-.4433;3.8595,-.2707,.1416;4.1338,1.494,.2325;4.7742,.5646,-1.1467;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.408124"
                              y3="-0.058569"
                              z3="-0.248018"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.521675"
                              y3="-0.30731"
                              z3="2.224353"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424533"
                              y3="2.295511"
                              z3="0.077958"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.001046"
                              y3="-2.477805"
                              z3="-0.429966"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301952"
                              y3="-0.453543"
                              z3="-0.486124"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.610068"
                              y3="0.89668"
                              z3="0.701487"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.992401"
                              y3="3.281975"
                              z3="-1.371605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.419995"
                              y3="4.249172"
                              z3="-1.063853"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.762042"
                              y3="2.700658"
                              z3="-1.900538"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.160086"
                              y3="3.462152"
                              z3="-2.0656"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.667696"
                              y3="3.470335"
                              z3="0.965117"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.166219"
                              y3="4.437826"
                              z3="1.119584"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.600218"
                              y3="3.628272"
                              z3="0.408563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.919044"
                              y3="3.025602"
                              z3="1.938862"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.929561"
                              y3="2.38772"
                              z3="1.125188"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.212437"
                              y3="3.436412"
                              z3="1.304709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.730163"
                              y3="1.891041"
                              z3="2.085151"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.760998"
                              y3="1.866712"
                              z3="0.632412"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.609653"
                              y3="-3.073519"
                              z3="-2.117919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.853747"
                              y3="-4.139192"
                              z3="-2.250287"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.181856"
                              y3="-2.467408"
                              z3="-2.835123"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.461546"
                              y3="-2.911235"
                              z3="-2.304837"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.742058"
                              y3="-3.011488"
                              z3="-0.234373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.854455"
                              y3="-4.090204"
                              z3="-0.4224"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.095596"
                              y3="-2.779774"
                              z3="0.779779"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.348819"
                              y3="-2.447248"
                              z3="-0.95617"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.063978"
                              y3="-3.626692"
                              z3="0.639202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.268758"
                              y3="-4.678983"
                              z3="0.389374"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.007945"
                              y3="-3.415834"
                              z3="0.512028"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.317551"
                              y3="-3.438659"
                              z3="1.692295"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.140975"
                              y3="-0.993348"
                              z3="2.968977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.01082"
                              y3="-0.399569"
                              z3="2.646967"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.31619"
                              y3="-2.039198"
                              z3="2.67087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.09781"
                              y3="-0.968142"
                              z3="4.069286"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.274097"
                              y3="0.959136"
                              z3="3.022731"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.543961"
                              y3="-1.233854"
                              z3="2.786264"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.66752"
                              y3="-0.47563"
                              z3="-0.40865"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.843779"
                              y3="-0.121093"
                              z3="-1.427632"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.455896"
                              y3="-0.098961"
                              z3="-1.514375"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.310696"
                              y3="-0.894458"
                              z3="0.77421"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.698348"
                              y3="-0.929224"
                              z3="0.841139"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.473133"
                              y3="-0.538303"
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                              id="a43"
                              x3="-5.443163"
                              y3="0.182689"
                              z3="-2.289794"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.950698"
                              y3="0.20925"
                              z3="-2.432493"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.689583"
                              y3="-1.175497"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.184289"
                              y3="-1.256473"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.563432"
                              y3="-0.560725"
                              z3="-0.192154"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.67146"
                              y3="0.876128"
                              z3="-1.242988"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.059653"
                              y3="-0.122924"
                              z3="-1.747249"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.549658"
                              y3="2.212243"
                              z3="-1.921511"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.369976"
                              y3="2.286952"
                              z3="-2.660063"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.664729"
                              y3="3.057084"
                              z3="-1.230208"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.597438"
                              y3="2.286907"
                              z3="-2.458887"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.923304"
                              y3="0.646767"
                              z3="-0.435943"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.854029"
                              y3="-0.27963"
                              z3="0.145652"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.132366"
                              y3="1.483893"
                              z3="0.243417"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.774782"
                              y3="0.55803"
                              z3="-1.136974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4081,-.0586,-.248;.5217,-.3073,2.2244;-.4245,2.2955,.078;1.001,-2.4778,-.43;-1.302,-.4535,-.4861;1.6101,.8967,.7015;-.9924,3.282,-1.3716;-1.42,4.2492,-1.0639;-1.762,2.7007,-1.9005;-.1601,3.4622,-2.0656;.6677,3.4703,.9651;.1662,4.4378,1.1196;1.6002,3.6283,.4086;.919,3.0256,1.9389;-1.9296,2.3877,1.1252;-2.2124,3.4364,1.3047;-1.7302,1.891,2.0852;-2.761,1.8667,.6324;.6097,-3.0735,-2.1179;.8537,-4.1392,-2.2503;1.1819,-2.4674,-2.8351;-.4615,-2.9112,-2.3048;2.7421,-3.0115,-.2344;2.8545,-4.0902,-.4224;3.0956,-2.7798,.7798;3.3488,-2.4472,-.9562;.064,-3.6267,.6392;.2688,-4.679,.3894;-1.0079,-3.4158,.512;.3176,-3.4387,1.6923;2.141,-.9933,2.969;3.0108,-.3996,2.647;2.3162,-2.0392,2.6709;2.0978,-.9681,4.0693;.2741,.9591,3.0227;-.544,-1.2339,2.7863;-2.6675,-.4756,-.4087;-4.8438,-.1211,-1.4276;-3.4559,-.099,-1.5144;-3.3107,-.8945,.7742;-4.6983,-.9292,.8411;-5.4731,-.5383,-.2535;-5.4432,.1827,-2.2898;-2.9507,.2092,-2.4325;-2.6896,-1.1755,1.6274;-5.1843,-1.2565,1.7639;-6.5634,-.5607,-.1922;2.6715,.8761,-1.243;2.0597,-.1229,-1.7472;2.5497,2.2122,-1.9215;3.37,2.287,-2.6601;2.6647,3.0571,-1.2302;1.5974,2.2869,-2.4589;3.9233,.6468,-.4359;3.854,-.2796,.1457;4.1324,1.4839,.2434;4.7748,.558,-1.137;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.413694"
                              y3="-0.057605"
                              z3="-0.249386"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.520967"
                              y3="-0.311964"
                              z3="2.226546"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426926"
                              y3="2.295352"
                              z3="0.075821"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.004718"
                              y3="-2.476693"
                              z3="-0.431796"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.296006"
                              y3="-0.454803"
                              z3="-0.49195"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.604099"
                              y3="0.894724"
                              z3="0.712629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.003007"
                              y3="3.273534"
                              z3="-1.375933"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.432789"
                              y3="4.240685"
                              z3="-1.07105"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.772961"
                              y3="2.6868"
                              z3="-1.898452"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.174475"
                              y3="3.453055"
                              z3="-2.074599"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663422"
                              y3="3.475572"
                              z3="0.957581"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.159379"
                              y3="4.441978"
                              z3="1.110386"/>
                        <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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
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               </module>
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                              x3="1.600982"
                              y3="2.286417"
                              z3="-2.469877"/>
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                              x3="3.920913"
                              y3="0.649058"
                              z3="-0.437398"/>
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                              x3="3.850337"
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                              z3="0.143654"/>
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                              id="a56"
                              x3="4.128444"
                              y3="1.485807"
                              z3="0.242907"/>
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                              id="a57"
                              x3="4.774433"
                              y3="0.560872"
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                        <bond atomRefs2="a2 a31" order="S"/>
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                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a37" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4108,-.0556,-.24;.5191,-.3105,2.2298;-.4236,2.2968,.0812;1.0033,-2.4755,-.4269;-1.2986,-.4508,-.4858;1.5981,.891,.732;-.998,3.2733,-1.3721;-1.4241,4.2425,-1.0689;-1.77,2.6884,-1.8935;-.1687,3.4484,-2.071;.6692,3.478,.9591;.1672,4.4459,1.1093;1.6006,3.6337,.4;.923,3.039,1.9349;-1.925,2.3918,1.1336;-2.2097,3.4408,1.3087;-1.7209,1.9005,2.0953;-2.7572,1.8663,.6467;.6024,-3.0672,-2.1139;.8461,-4.1325,-2.25;1.1701,-2.4592,-2.833;-.4699,-2.9047,-2.294;2.7454,-3.0095,-.2414;2.8565,-4.0884,-.4294;3.1048,-2.7774,.7706;3.3481,-2.4458,-.967;.0718,-3.627,.6445;.274,-4.6786,.3899;-1.0007,-3.4146,.5247;.3321,-3.4429,1.6966;2.1345,-1.0094,2.9707;3.0085,-.4231,2.6462;2.3002,-2.0568,2.6727;2.0944,-.9834,4.0711;.279,.9554,3.031;-.5522,-1.2323,2.7895;-2.6642,-.4737,-.4102;-4.8387,-.1265,-1.4355;-3.4507,-.1036,-1.5195;-3.3093,-.8872,.7734;-4.6971,-.923,.8377;-5.47,-.5383,-.2605;-5.4367,.1723,-2.3004;-2.9439,.2001,-2.4383;-2.6896,-1.1635,1.6292;-5.1846,-1.2462,1.761;-6.5604,-.5614,-.2012;2.671,.8787,-1.2471;2.056,-.1204,-1.7463;2.5499,2.2143,-1.9262;3.3752,2.2929,-2.6589;2.6576,3.0592,-1.2338;1.601,2.2864,-2.4699;3.9209,.6491,-.4374;3.8503,-.2776,.1437;4.1284,1.4858,.2429;4.7744,.5609,-1.1362;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.413864"
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                              x3="0.5191"
                              y3="-0.316223"
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                              x3="-0.425438"
                              y3="2.294114"
                              z3="0.080204"/>
                        <atom elementType="P"
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                              x3="1.00532"
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                        <atom elementType="N"
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                              x3="-1.295562"
                              y3="-0.453816"
                              z3="-0.489851"/>
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                              x3="1.597044"
                              y3="0.890956"
                              z3="0.729322"/>
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                              x3="-1.001031"
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                              x3="-0.172328"
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                              x3="2.747044"
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                              x3="0.072406"
                              y3="-3.628847"
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                              x3="-6.557665"
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                              id="a48"
                              x3="2.672111"
                              y3="0.879577"
                              z3="-1.250458"/>
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                              id="a49"
                              x3="2.060092"
                              y3="-0.122351"
                              z3="-1.748102"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.547599"
                              y3="2.21338"
                              z3="-1.932542"/>
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                              id="a51"
                              x3="3.373577"
                              y3="2.29353"
                              z3="-2.66428"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.650889"
                              y3="3.060191"
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                              id="a53"
                              x3="1.599291"
                              y3="2.280687"
                              z3="-2.477858"/>
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                              x3="3.921947"
                              y3="0.655855"
                              z3="-0.439052"/>
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                              x3="3.854194"
                              y3="-0.270072"
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                              x3="4.125425"
                              y3="1.494485"
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                              x3="4.776648"
                              y3="0.569805"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.414293"
                              y3="-0.06454"
                              z3="-0.238545"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.517136"
                              y3="-0.323949"
                              z3="2.232081"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423916"
                              y3="2.289508"
                              z3="0.084878"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.005549"
                              y3="-2.48435"
                              z3="-0.42492"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.29552"
                              y3="-0.457016"
                              z3="-0.486877"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.598455"
                              y3="0.894081"
                              z3="0.725687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.999658"
                              y3="3.267764"
                              z3="-1.366822"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.426884"
                              y3="4.235879"
                              z3="-1.061494"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.771974"
                              y3="2.68279"
                              z3="-1.887746"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.171683"
                              y3="3.445107"
                              z3="-2.066583"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.672166"
                              y3="3.467458"
                              z3="0.962988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.174656"
                              y3="4.438056"
                              z3="1.110758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.605816"
                              y3="3.617178"
                              z3="0.405945"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.921677"
                              y3="3.028587"
                              z3="1.939932"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.924713"
                              y3="2.387008"
                              z3="1.13787"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.207211"
                              y3="3.436707"
                              z3="1.312134"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.721276"
                              y3="1.896058"
                              z3="2.099879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.758003"
                              y3="1.863025"
                              z3="0.651483"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.612858"
                              y3="-3.073356"
                              z3="-2.114724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.858242"
                              y3="-4.138166"
                              z3="-2.251469"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.183071"
                              y3="-2.463518"
                              z3="-2.830292"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.458874"
                              y3="-2.911776"
                              z3="-2.299136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.747407"
                              y3="-3.015555"
                              z3="-0.231325"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.862364"
                              y3="-4.093346"
                              z3="-0.423057"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.100091"
                              y3="-2.786494"
                              z3="0.783741"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.352848"
                              y3="-2.446936"
                              z3="-0.950814"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.069887"
                              y3="-3.638174"
                              z3="0.640015"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.27438"
                              y3="-4.68915"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.002198"
                              y3="-3.426758"
                              z3="0.515149"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.324658"
                              y3="-3.455468"
                              z3="1.693734"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.139854"
                              y3="-0.999751"
                              z3="2.977801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.007028"
                              y3="-0.401832"
                              z3="2.656223"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.320224"
                              y3="-2.044775"
                              z3="2.679928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.09553"
                              y3="-0.974789"
                              z3="4.078053"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.25078"
                              y3="0.936337"
                              z3="3.033613"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.541683"
                              y3="-1.26392"
                              z3="2.784808"/>
                        <atom elementType="C"
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                              x3="-2.661266"
                              y3="-0.470967"
                              z3="-0.411999"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.83354"
                              y3="-0.099092"
                              z3="-1.43359"/>
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                              id="a39"
                              x3="-3.445421"
                              y3="-0.087081"
                              z3="-1.518328"/>
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                              x3="-3.309302"
                              y3="-0.887918"
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                              id="a41"
                              x3="-4.697263"
                              y3="-0.912238"
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                              id="a42"
                              x3="-5.46768"
                              y3="-0.513364"
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                              id="a43"
                              x3="-5.429415"
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                              id="a44"
                              x3="-2.936776"
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                              x3="-2.691566"
                              y3="-1.175208"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.186905"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.558193"
                              y3="-0.527501"
                              z3="-0.201079"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.666794"
                              y3="0.877147"
                              z3="-1.251981"/>
                        <atom elementType="O"
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                              x3="2.064611"
                              y3="-0.134884"
                              z3="-1.740257"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.531236"
                              y3="2.202795"
                              z3="-1.94785"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.35989"
                              y3="2.285628"
                              z3="-2.676296"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.620637"
                              y3="3.057483"
                              z3="-1.264812"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.584826"
                              y3="2.253573"
                              z3="-2.498365"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.918073"
                              y3="0.672831"
                              z3="-0.437558"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.859338"
                              y3="-0.249882"
                              z3="0.151233"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.111479"
                              y3="1.51827"
                              z3="0.236161"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.774756"
                              y3="0.591366"
                              z3="-1.133307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4143,-.0645,-.2385;.5171,-.3239,2.2321;-.4239,2.2895,.0849;1.0055,-2.4844,-.4249;-1.2955,-.457,-.4869;1.5985,.8941,.7257;-.9997,3.2678,-1.3668;-1.4269,4.2359,-1.0615;-1.772,2.6828,-1.8877;-.1717,3.4451,-2.0666;.6722,3.4675,.963;.1747,4.4381,1.1108;1.6058,3.6172,.4059;.9217,3.0286,1.9399;-1.9247,2.387,1.1379;-2.2072,3.4367,1.3121;-1.7213,1.8961,2.0999;-2.758,1.863,.6515;.6129,-3.0734,-2.1147;.8582,-4.1382,-2.2515;1.1831,-2.4635,-2.8303;-.4589,-2.9118,-2.2991;2.7474,-3.0156,-.2313;2.8624,-4.0933,-.4231;3.1001,-2.7865,.7837;3.3528,-2.4469,-.9508;.0699,-3.6382,.64;.2744,-4.6891,.3845;-1.0022,-3.4268,.5151;.3247,-3.4555,1.6937;2.1399,-.9998,2.9778;3.007,-.4018,2.6562;2.3202,-2.0448,2.6799;2.0955,-.9748,4.0781;.2508,.9363,3.0336;-.5417,-1.2639,2.7848;-2.6613,-.471,-.412;-4.8335,-.0991,-1.4336;-3.4454,-.0871,-1.5183;-3.3093,-.8879,.7689;-4.6973,-.9122,.8339;-5.4677,-.5134,-.2609;-5.4294,.2105,-2.2961;-2.9368,.2187,-2.4354;-2.6916,-1.1752,1.6225;-5.1869,-1.2374,1.7555;-6.5582,-.5275,-.2011;2.6668,.8771,-1.252;2.0646,-.1349,-1.7403;2.5312,2.2028,-1.9479;3.3599,2.2856,-2.6763;2.6206,3.0575,-1.2648;1.5848,2.2536,-2.4984;3.9181,.6728,-.4376;3.8593,-.2499,.1512;4.1115,1.5183,.2362;4.7748,.5914,-1.1333;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.409821"
                              y3="-0.060602"
                              z3="-0.24619"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.519999"
                              y3="-0.314542"
                              z3="2.22631"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425504"
                              y3="2.293253"
                              z3="0.078921"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.002724"
                              y3="-2.479882"
                              z3="-0.430223"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.300265"
                              y3="-0.455465"
                              z3="-0.486671"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.603074"
                              y3="0.894191"
                              z3="0.710664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.995486"
                              y3="3.276255"
                              z3="-1.372006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.423434"
                              y3="4.243764"
                              z3="-1.065738"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.765513"
                              y3="2.69321"
                              z3="-1.898442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.16425"
                              y3="3.455392"
                              z3="-2.067558"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.667023"
                              y3="3.469623"
                              z3="0.963688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.167035"
                              y3="4.438561"
                              z3="1.113858"/>
                        <atom elementType="H"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.603319"
                              y3="2.29407"
                              z3="-2.452427"/>
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                              x3="3.924557"
                              y3="0.640391"
                              z3="-0.435925"/>
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                              x3="3.853426"
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                              x3="4.135352"
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                              id="a57"
                              x3="4.775858"
                              y3="0.551702"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4081,-.0579,-.2519;.5225,-.3047,2.2204;-.426,2.2962,.0758;1.0026,-2.4767,-.4311;-1.3019,-.4547,-.487;1.6123,.8974,.6969;-.9959,3.2825,-1.3732;-1.425,4.2489,-1.0651;-1.7649,2.6998,-1.9016;-.1644,3.4641,-2.0678;.6645,3.472,.9637;.1612,4.4384,1.1189;1.5967,3.6321,.4073;.9165,3.0269,1.9372;-1.9314,2.3862,1.1227;-2.2148,3.4346,1.3033;-1.7326,1.8885,2.0822;-2.7624,1.8657,.6288;.6102,-3.0754,-2.1178;.8539,-4.1414,-2.2485;1.182,-2.4708,-2.8366;-.4611,-2.9132,-2.3043;2.7431,-3.0123,-.2358;2.8531,-4.0917,-.4213;3.0982,-2.779,.7774;3.3503,-2.4512,-.9597;.0652,-3.6236,.64;.2693,-4.6763,.3913;-1.0066,-3.4123,.5127;.319,-3.4345,1.6928;2.14,-.992,2.9675;3.0116,-.4007,2.6455;2.3132,-2.0388,2.6718;2.0953,-.9646,4.0677;.2739,.9618,3.0182;-.5442,-1.2305,2.7815;-2.6674,-.4772,-.4083;-4.8445,-.1191,-1.4244;-3.4567,-.0983,-1.5127;-3.3097,-.8973,.7746;-4.6974,-.9306,.843;-5.473,-.5371,-.2501;-5.4445,.1866,-2.2855;-2.9521,.2107,-2.4309;-2.6881,-1.18,1.6268;-5.1827,-1.2584,1.7659;-6.5632,-.5582,-.1875;2.6734,.8749,-1.2425;2.0598,-.1202,-1.751;2.5549,2.2147,-1.9145;3.3761,2.2918,-2.6518;2.6707,3.0554,-1.2185;1.6033,2.2941,-2.4524;3.9246,.6404,-.4359;3.8534,-.2874,.1431;4.1354,1.4752,.2457;4.7759,.5517,-1.1372;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.426877"
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                              z3="0.072093"/>
                        <atom elementType="P"
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                              x3="1.00055"
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                              x3="-1.306961"
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                              z3="-0.486343"/>
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                              x3="1.616203"
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                              z3="0.680988"/>
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                              y3="-3.619834"
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                              y3="-0.978741"
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                              y3="0.872864"
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                              x3="2.056638"
                              y3="-0.115149"
                              z3="-1.755995"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.566075"
                              y3="2.217746"
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                              x3="3.385193"
                              y3="2.291483"
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                              id="a52"
                              x3="2.692304"
                              y3="3.053028"
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                              id="a53"
                              x3="1.613405"
                              y3="2.3089"
                              z3="-2.43568"/>
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                              id="a54"
                              x3="3.925551"
                              y3="0.623899"
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                              id="a55"
                              x3="3.847378"
                              y3="-0.306235"
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                              id="a56"
                              x3="4.143878"
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                              id="a57"
                              x3="4.775102"
                              y3="0.531622"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.401143"
                              y3="-0.0552"
                              z3="-0.263363"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.523975"
                              y3="-0.293018"
                              z3="2.210186"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426292"
                              y3="2.299897"
                              z3="0.070226"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.001556"
                              y3="-2.47292"
                              z3="-0.435535"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.309176"
                              y3="-0.454449"
                              z3="-0.487019"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.623365"
                              y3="0.897724"
                              z3="0.66976"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.989128"
                              y3="3.29679"
                              z3="-1.374664"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.419127"
                              y3="4.261427"
                              z3="-1.062193"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.755691"
                              y3="2.718302"
                              z3="-1.911167"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.154232"
                              y3="3.482897"
                              z3="-2.064099"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.662172"
                              y3="3.469758"
                              z3="0.968283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.156894"
                              y3="4.434056"
                              z3="1.130076"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.594043"
                              y3="3.635974"
                              z3="0.413264"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.914092"
                              y3="3.018011"
                              z3="1.938603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.936019"
                              y3="2.385799"
                              z3="1.111303"/>
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                              id="a16"
                              x3="-2.217694"
                              y3="3.433514"
                              z3="1.298132"/>
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                              id="a17"
                              x3="-1.742833"
                              y3="1.880742"
                              z3="2.06812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.765993"
                              y3="1.870792"
                              z3="0.609797"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.615166"
                              y3="-3.080271"
                              z3="-2.120845"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.859586"
                              y3="-4.146795"
                              z3="-2.245778"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.18927"
                              y3="-2.478817"
                              z3="-2.840478"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.45551"
                              y3="-2.919466"
                              z3="-2.31212"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.741157"
                              y3="-3.009166"
                              z3="-0.23358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.84967"
                              y3="-4.089464"
                              z3="-0.414681"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.094577"
                              y3="-2.772616"
                              z3="0.779431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.351047"
                              y3="-2.452549"
                              z3="-0.958608"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.061517"
                              y3="-3.615763"
                              z3="0.637761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.26796"
                              y3="-4.669464"
                              z3="0.39535"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.010078"
                              y3="-3.406458"
                              z3="0.505399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.311072"
                              y3="-3.420831"
                              z3="1.690575"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.141528"
                              y3="-0.97789"
                              z3="2.959614"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.012437"
                              y3="-0.384929"
                              z3="2.639086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.317533"
                              y3="-2.024461"
                              z3="2.664594"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.094967"
                              y3="-0.950227"
                              z3="4.059722"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.279256"
                              y3="0.976364"
                              z3="3.005016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.543017"
                              y3="-1.215003"
                              z3="2.776585"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.674452"
                              y3="-0.481826"
                              z3="-0.405413"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.854655"
                              y3="-0.128939"
                              z3="-1.416295"/>
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                              id="a39"
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                              y3="-0.103597"
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                              x3="-3.312749"
                              y3="-0.905623"
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                              id="a41"
                              x3="-4.700119"
                              y3="-0.943513"
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                        <atom elementType="C"
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                              y3="-0.550961"
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                              x3="-5.457486"
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                              id="a44"
                              x3="-2.965437"
                              y3="0.208878"
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                              id="a45"
                              x3="-2.688398"
                              y3="-1.187337"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.182407"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.569307"
                              y3="-0.575698"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.674972"
                              y3="0.871958"
                              z3="-1.237555"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.054766"
                              y3="-0.112071"
                              z3="-1.760152"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.567668"
                              y3="2.2203"
                              z3="-1.894392"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.382355"
                              y3="2.292537"
                              z3="-2.63927"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.702687"
                              y3="3.051887"
                              z3="-1.190914"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.6122"
                              y3="2.318669"
                              z3="-2.421954"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.926578"
                              y3="0.617999"
                              z3="-0.437308"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.847922"
                              y3="-0.312716"
                              z3="0.135748"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.149181"
                              y3="1.445996"
                              z3="0.248842"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.773542"
                              y3="0.524549"
                              z3="-1.143036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4011,-.0552,-.2634;.524,-.293,2.2102;-.4263,2.2999,.0702;1.0016,-2.4729,-.4355;-1.3092,-.4544,-.487;1.6234,.8977,.6698;-.9891,3.2968,-1.3747;-1.4191,4.2614,-1.0622;-1.7557,2.7183,-1.9112;-.1542,3.4829,-2.0641;.6622,3.4698,.9683;.1569,4.4341,1.1301;1.594,3.636,.4133;.9141,3.018,1.9386;-1.936,2.3858,1.1113;-2.2177,3.4335,1.2981;-1.7428,1.8807,2.0681;-2.766,1.8708,.6098;.6152,-3.0803,-2.1208;.8596,-4.1468,-2.2458;1.1893,-2.4788,-2.8405;-.4555,-2.9195,-2.3121;2.7412,-3.0092,-.2336;2.8497,-4.0895,-.4147;3.0946,-2.7726,.7794;3.351,-2.4525,-.9586;.0615,-3.6158,.6378;.268,-4.6695,.3953;-1.0101,-3.4065,.5054;.3111,-3.4208,1.6906;2.1415,-.9779,2.9596;3.0124,-.3849,2.6391;2.3175,-2.0245,2.6646;2.095,-.9502,4.0597;.2793,.9764,3.005;-.543,-1.215,2.7766;-2.6745,-.4818,-.4054;-4.8547,-.1289,-1.4163;-3.4671,-.1036,-1.5075;-3.3127,-.9056,.7782;-4.7001,-.9435,.8496;-5.4793,-.551,-.2413;-5.4575,.1762,-2.2756;-2.9654,.2089,-2.4261;-2.6884,-1.1873,1.6288;-5.1824,-1.2743,1.773;-6.5693,-.5757,-.1765;2.675,.872,-1.2376;2.0548,-.1121,-1.7602;2.5677,2.2203,-1.8944;3.3824,2.2925,-2.6393;2.7027,3.0519,-1.1909;1.6122,2.3187,-2.422;3.9266,.618,-.4373;3.8479,-.3127,.1357;4.1492,1.446,.2488;4.7735,.5245,-1.143;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.396964"
                              y3="-0.055909"
                              z3="-0.267151"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.523377"
                              y3="-0.291038"
                              z3="2.207395"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427057"
                              y3="2.299754"
                              z3="0.06958"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.003577"
                              y3="-2.472466"
                              z3="-0.436609"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.313475"
                              y3="-0.455462"
                              z3="-0.487892"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.62486"
                              y3="0.895248"
                              z3="0.660777"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.988918"
                              y3="3.300198"
                              z3="-1.373382"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.418036"
                              y3="4.264645"
                              z3="-1.059096"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.755927"
                              y3="2.723422"
                              z3="-1.911095"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.153855"
                              y3="3.48697"
                              z3="-2.062451"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.662617"
                              y3="3.466951"
                              z3="0.969667"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.157613"
                              y3="4.430955"
                              z3="1.134002"/>
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.616359"
                              y3="2.319799"
                              z3="-2.422238"/>
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                              x3="3.925225"
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                              z3="-0.435534"/>
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                              x3="4.149783"
                              y3="1.440037"
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                              id="a57"
                              x3="4.772529"
                              y3="0.517754"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.3996,-.0556,-.2636;.5248,-.2935,2.2108;-.4281,2.2994,.07;1.002,-2.4729,-.437;-1.3109,-.4548,-.4876;1.62,.8957,.6704;-.9928,3.2945,-1.3754;-1.4219,4.2598,-1.0638;-1.7605,2.7154,-1.9097;-.159,3.4791,-2.0664;.6611,3.4701,.9662;.1557,4.4343,1.1282;1.5924,3.6365,.4102;.9142,3.0187,1.9364;-1.9365,2.3859,1.113;-2.218,3.4337,1.2995;-1.7418,1.8815,2.0698;-2.7671,1.8704,.613;.6187,-3.0802,-2.123;.8646,-4.1464,-2.2479;1.1933,-2.4779,-2.8416;-.4518,-2.9206,-2.3159;2.7424,-3.006,-.233;2.8538,-4.0856,-.4164;3.0933,-2.7711,.7813;3.3525,-2.4463,-.9554;.0625,-3.6174,.6349;.2711,-4.6708,.3929;-1.0093,-3.4099,.5011;.3103,-3.4219,1.688;2.1434,-.9764,2.9601;3.013,-.381,2.6405;2.3221,-2.0222,2.664;2.0964,-.95,4.0602;.2804,.9762,3.0054;-.5412,-1.216,2.7784;-2.6761,-.4811,-.4054;-4.8564,-.1273,-1.4157;-3.4689,-.1031,-1.5074;-3.3143,-.9034,.7789;-4.7016,-.9403,.8508;-5.4809,-.548,-.2401;-5.4594,.1775,-2.275;-2.9673,.2083,-2.4264;-2.6897,-1.1849,1.6294;-5.1838,-1.27,1.7747;-6.5709,-.572,-.1749;2.6751,.8715,-1.2367;2.0534,-.1116,-1.7598;2.5711,2.2198,-1.8938;3.3866,2.2903,-2.6379;2.7071,3.0513,-1.1903;1.6164,2.3198,-2.4222;3.9252,.6133,-.4355;3.843,-.3177,.1366;4.1498,1.44,.2515;4.7725,.5178,-1.1405;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.403657"
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                              x3="1.000081"
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                              x3="-1.306645"
                              y3="-0.453286"
                              z3="-0.486371"/>
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                              x3="1.617086"
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                              z3="0.681982"/>
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                              z3="-1.377003"/>
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                              y3="-0.980737"
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                              x3="2.676738"
                              y3="0.873692"
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                              x3="2.056522"
                              y3="-0.112294"
                              z3="-1.757291"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.569067"
                              y3="2.220139"
                              z3="-1.898169"/>
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                              x3="3.385852"
                              y3="2.292443"
                              z3="-2.640777"/>
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                              x3="2.700432"
                              y3="3.053736"
                              z3="-1.196336"/>
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                              id="a53"
                              x3="1.614956"
                              y3="2.315447"
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                              x3="3.926663"
                              y3="0.621839"
                              z3="-0.43446"/>
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                              x3="3.8474"
                              y3="-0.308499"
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                              x3="4.146778"
                              y3="1.450608"
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                              x3="4.775622"
                              y3="0.528679"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.402808"
                              y3="-0.056859"
                              z3="-0.258621"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.521256"
                              y3="-0.30015"
                              z3="2.215364"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425735"
                              y3="2.297814"
                              z3="0.072868"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.004282"
                              y3="-2.474521"
                              z3="-0.433209"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.307308"
                              y3="-0.455311"
                              z3="-0.487852"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.615464"
                              y3="0.893462"
                              z3="0.685309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.990021"
                              y3="3.291446"
                              z3="-1.373526"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.41928"
                              y3="4.256832"
                              z3="-1.062383"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.757502"
                              y3="2.712115"
                              z3="-1.907776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.155934"
                              y3="3.47587"
                              z3="-2.064331"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.664471"
                              y3="3.468896"
                              z3="0.967201"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.160993"
                              y3="4.434638"
                              z3="1.125964"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.596833"
                              y3="3.631489"
                              z3="0.411874"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.915598"
                              y3="3.019742"
                              z3="1.938929"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.934032"
                              y3="2.386362"
                              z3="1.11584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.215209"
                              y3="3.434491"
                              z3="1.301173"/>
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                              id="a17"
                              x3="-1.739533"
                              y3="1.882979"
                              z3="2.073275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.76482"
                              y3="1.870564"
                              z3="0.616474"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.615774"
                              y3="-3.07902"
                              z3="-2.118943"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.861345"
                              y3="-4.145004"
                              z3="-2.246127"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.187974"
                              y3="-2.475514"
                              z3="-2.83836"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.455407"
                              y3="-2.919107"
                              z3="-2.308074"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.745095"
                              y3="-3.007882"
                              z3="-0.234699"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.855505"
                              y3="-4.087746"
                              z3="-0.417233"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.099505"
                              y3="-2.771718"
                              z3="0.778078"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.352619"
                              y3="-2.449006"
                              z3="-0.959963"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.067567"
                              y3="-3.620471"
                              z3="0.639659"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.274638"
                              y3="-4.673455"
                              z3="0.394684"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.004509"
                              y3="-3.412019"
                              z3="0.50988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.318998"
                              y3="-3.427511"
                              z3="1.692375"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.13759"
                              y3="-0.986443"
                              z3="2.966227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.008878"
                              y3="-0.39286"
                              z3="2.647903"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.314135"
                              y3="-2.032501"
                              z3="2.669591"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.089534"
                              y3="-0.960771"
                              z3="4.066323"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.275493"
                              y3="0.968249"
                              z3="3.011293"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.546314"
                              y3="-1.223541"
                              z3="2.778705"/>
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                              x3="-2.672812"
                              y3="-0.479294"
                              z3="-0.407004"/>
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                              id="a38"
                              x3="-4.851618"
                              y3="-0.12346"
                              z3="-1.419922"/>
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                              id="a39"
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                              y3="-0.101156"
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                              id="a40"
                              x3="-3.312819"
                              y3="-0.899911"
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                              id="a41"
                              x3="-4.70032"
                              y3="-0.934856"
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                              id="a43"
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                              id="a44"
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                              x3="-2.689584"
                              y3="-1.181822"
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                              id="a46"
                              x3="-5.183929"
                              y3="-1.263331"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.568036"
                              y3="-0.564812"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.672106"
                              y3="0.873679"
                              z3="-1.242398"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.053939"
                              y3="-0.115021"
                              z3="-1.758803"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.560349"
                              y3="2.218283"
                              z3="-1.905961"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.37737"
                              y3="2.2918"
                              z3="-2.648208"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.688285"
                              y3="3.054084"
                              z3="-1.206095"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.606246"
                              y3="2.308999"
                              z3="-2.437387"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.923673"
                              y3="0.627544"
                              z3="-0.439742"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.847841"
                              y3="-0.301283"
                              z3="0.136796"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.142206"
                              y3="1.458896"
                              z3="0.243683"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.772138"
                              y3="0.53489"
                              z3="-1.143829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4028,-.0569,-.2586;.5213,-.3001,2.2154;-.4257,2.2978,.0729;1.0043,-2.4745,-.4332;-1.3073,-.4553,-.4879;1.6155,.8935,.6853;-.99,3.2914,-1.3735;-1.4193,4.2568,-1.0624;-1.7575,2.7121,-1.9078;-.1559,3.4759,-2.0643;.6645,3.4689,.9672;.161,4.4346,1.126;1.5968,3.6315,.4119;.9156,3.0197,1.9389;-1.934,2.3864,1.1158;-2.2152,3.4345,1.3012;-1.7395,1.883,2.0733;-2.7648,1.8706,.6165;.6158,-3.079,-2.1189;.8613,-4.145,-2.2461;1.188,-2.4755,-2.8384;-.4554,-2.9191,-2.3081;2.7451,-3.0079,-.2347;2.8555,-4.0877,-.4172;3.0995,-2.7717,.7781;3.3526,-2.449,-.96;.0676,-3.6205,.6397;.2746,-4.6735,.3947;-1.0045,-3.412,.5099;.319,-3.4275,1.6924;2.1376,-.9864,2.9662;3.0089,-.3929,2.6479;2.3141,-2.0325,2.6696;2.0895,-.9608,4.0663;.2755,.9682,3.0113;-.5463,-1.2235,2.7787;-2.6728,-.4793,-.407;-4.8516,-.1235,-1.4199;-3.464,-.1012,-1.5102;-3.3128,-.8999,.7768;-4.7003,-.9349,.8473;-5.4779,-.5424,-.2447;-5.4532,.1816,-2.2801;-2.961,.2087,-2.429;-2.6896,-1.1818,1.6282;-5.1839,-1.2633,1.7709;-6.568,-.5648,-.1806;2.6721,.8737,-1.2424;2.0539,-.115,-1.7588;2.5603,2.2183,-1.906;3.3774,2.2918,-2.6482;2.6883,3.0541,-1.2061;1.6062,2.309,-2.4374;3.9237,.6275,-.4397;3.8478,-.3013,.1368;4.1422,1.4589,.2437;4.7721,.5349,-1.1438;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.40449"
                              y3="-0.053514"
                              z3="-0.259321"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.524063"
                              y3="-0.295726"
                              z3="2.214256"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426086"
                              y3="2.300861"
                              z3="0.069016"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.999019"
                              y3="-2.472448"
                              z3="-0.437289"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.305635"
                              y3="-0.453516"
                              z3="-0.486114"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.617351"
                              y3="0.896198"
                              z3="0.684643"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.98882"
                              y3="3.292299"
                              z3="-1.37946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.419444"
                              y3="4.257728"
                              z3="-1.070344"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.754787"
                              y3="2.711622"
                              z3="-1.914434"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.153667"
                              y3="3.476533"
                              z3="-2.069077"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.660733"
                              y3="3.474374"
                              z3="0.964298"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.154564"
                              y3="4.438626"
                              z3="1.12357"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-2.412057"/>
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                              z3="-0.425896"/>
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                              x3="4.77996"
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 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 a45" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
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                        <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 a53" order="S"/>
                        <bond atomRefs2="a50 a51" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.301836"
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                              x3="1.615165"
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                              z3="0.694369"/>
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                              y3="-0.105162"
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                              x3="2.588263"
                              y3="2.224976"
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                              x3="3.400362"
                              y3="2.291251"
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                              x3="2.733387"
                              y3="3.054441"
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                              x3="1.631704"
                              y3="2.332516"
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                              x3="3.931887"
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                              x3="4.154028"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.408035"
                              y3="-0.054125"
                              z3="-0.25207"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.525237"
                              y3="-0.301694"
                              z3="2.221013"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428537"
                              y3="2.299549"
                              z3="0.070547"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.997738"
                              y3="-2.473515"
                              z3="-0.438306"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.301849"
                              y3="-0.453556"
                              z3="-0.486063"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.60744"
                              y3="0.894049"
                              z3="0.704577"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.996513"
                              y3="3.281126"
                              z3="-1.382241"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.426692"
                              y3="4.248261"
                              z3="-1.077897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.76393"
                              y3="2.696445"
                              z3="-1.910713"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.163762"
                              y3="3.461253"
                              z3="-2.075844"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.658994"
                              y3="3.478837"
                              z3="0.957375"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.152942"
                              y3="4.443814"
                              z3="1.112609"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.590033"
                              y3="3.641639"
                              z3="0.399892"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.913164"
                              y3="3.03493"
                              z3="1.93077"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.935633"
                              y3="2.389925"
                              z3="1.114935"/>
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                              id="a16"
                              x3="-2.220034"
                              y3="3.438296"
                              z3="1.29394"/>
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                              id="a17"
                              x3="-1.737494"
                              y3="1.893394"
                              z3="2.075224"/>
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                              id="a18"
                              x3="-2.765516"
                              y3="1.867969"
                              z3="0.620542"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.604915"
                              y3="-3.067551"
                              z3="-2.126583"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.845575"
                              y3="-4.13399"
                              z3="-2.259094"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.179197"
                              y3="-2.46321"
                              z3="-2.843628"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.465702"
                              y3="-2.901746"
                              z3="-2.313729"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.736951"
                              y3="-3.013754"
                              z3="-0.243306"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.845365"
                              y3="-4.092341"
                              z3="-0.434414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.090793"
                              y3="-2.786589"
                              z3="0.771787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.34674"
                              y3="-2.450077"
                              z3="-0.962991"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.057913"
                              y3="-3.620534"
                              z3="0.630479"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.260067"
                              y3="-4.673265"
                              z3="0.380376"/>
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                              id="a29"
                              x3="-1.013507"
                              y3="-3.406924"
                              z3="0.503709"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.312265"
                              y3="-3.433251"
                              z3="1.683543"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.14471"
                              y3="-0.982253"
                              z3="2.969995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.01256"
                              y3="-0.380998"
                              z3="2.656733"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.328231"
                              y3="-2.024992"
                              z3="2.665881"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.095216"
                              y3="-0.964774"
                              z3="4.070184"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.272474"
                              y3="0.964538"
                              z3="3.018162"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.537771"
                              y3="-1.231894"
                              z3="2.782197"/>
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                              x3="-2.667086"
                              y3="-0.479817"
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                              x3="-4.847386"
                              y3="-0.133818"
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                              y3="-0.108611"
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                              x3="-3.305512"
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                              y3="-0.934643"
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                              x3="-5.472004"
                              y3="-0.548945"
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                              x3="-5.450208"
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                              x3="-2.958184"
                              y3="0.198086"
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                              x3="-2.681091"
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                              id="a47"
                              x3="-6.56205"
                              y3="-0.573763"
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                              x3="2.680018"
                              y3="0.875163"
                              z3="-1.235763"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.06013"
                              y3="-0.112753"
                              z3="-1.750932"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.573425"
                              y3="2.219232"
                              z3="-1.900556"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.391529"
                              y3="2.290112"
                              z3="-2.641941"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.703062"
                              y3="3.054925"
                              z3="-1.200811"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.620309"
                              y3="2.31277"
                              z3="-2.433234"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.926363"
                              y3="0.625414"
                              z3="-0.426457"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.844946"
                              y3="-0.304526"
                              z3="0.147719"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.142782"
                              y3="1.454885"
                              z3="0.259916"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.778937"
                              y3="0.532328"
                              z3="-1.1256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.408,-.0541,-.2521;.5252,-.3017,2.221;-.4285,2.2995,.0705;.9977,-2.4735,-.4383;-1.3018,-.4536,-.4861;1.6074,.894,.7046;-.9965,3.2811,-1.3822;-1.4267,4.2483,-1.0779;-1.7639,2.6964,-1.9107;-.1638,3.4613,-2.0758;.659,3.4788,.9574;.1529,4.4438,1.1126;1.59,3.6416,.3999;.9132,3.0349,1.9308;-1.9356,2.3899,1.1149;-2.22,3.4383,1.2939;-1.7375,1.8934,2.0752;-2.7655,1.868,.6205;.6049,-3.0676,-2.1266;.8456,-4.134,-2.2591;1.1792,-2.4632,-2.8436;-.4657,-2.9017,-2.3137;2.737,-3.0138,-.2433;2.8454,-4.0923,-.4344;3.0908,-2.7866,.7718;3.3467,-2.4501,-.963;.0579,-3.6205,.6305;.2601,-4.6733,.3804;-1.0135,-3.4069,.5037;.3123,-3.4333,1.6835;2.1447,-.9823,2.97;3.0126,-.381,2.6567;2.3282,-2.025,2.6659;2.0952,-.9648,4.0702;.2725,.9645,3.0182;-.5378,-1.2319,2.7822;-2.6671,-.4798,-.4039;-4.8474,-.1338,-1.4172;-3.4599,-.1086,-1.5083;-3.3055,-.8966,.7823;-4.6929,-.9346,.8536;-5.472,-.5489,-.2398;-5.4502,.1658,-2.2784;-2.9582,.1981,-2.4289;-2.6811,-1.1734,1.6345;-5.1752,-1.2602,1.7789;-6.5621,-.5738,-.1749;2.68,.8752,-1.2358;2.0601,-.1128,-1.7509;2.5734,2.2192,-1.9006;3.3915,2.2901,-2.6419;2.7031,3.0549,-1.2008;1.6203,2.3128,-2.4332;3.9264,.6254,-.4265;3.8449,-.3045,.1477;4.1428,1.4549,.2599;4.7789,.5323,-1.1256;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.40696"
                              y3="-0.050885"
                              z3="-0.25567"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.527529"
                              y3="-0.295103"
                              z3="2.217096"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.429936"
                              y3="2.303044"
                              z3="0.065366"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.993153"
                              y3="-2.470713"
                              z3="-0.444236"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.302985"
                              y3="-0.452478"
                              z3="-0.485609"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.608895"
                              y3="0.894272"
                              z3="0.700169"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.993823"
                              y3="3.284609"
                              z3="-1.389109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.425767"
                              y3="4.251428"
                              z3="-1.086243"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.758878"
                              y3="2.699322"
                              z3="-1.920352"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.15894"
                              y3="3.465508"
                              z3="-2.080018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.65404"
                              y3="3.483038"
                              z3="0.955583"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.144512"
                              y3="4.445601"
                              z3="1.114388"/>
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.626848"
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                              z3="-2.418961"/>
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                              x3="3.928895"
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                              z3="-0.423351"/>
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                              x3="4.147952"
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                              id="a57"
                              x3="4.782212"
                              y3="0.523379"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" 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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4098,-.0477,-.2527;.5209,-.2984,2.219;-.4224,2.3055,.0671;.9919,-2.47,-.441;-1.3004,-.4483,-.4832;1.6075,.8937,.7109;-.9775,3.2914,-1.3879;-1.4116,4.2569,-1.0841;-1.7391,2.708,-1.9262;-.1383,3.4752,-2.0727;.661,3.4819,.9626;.1534,4.4455,1.1208;1.5928,3.6482,.4072;.9138,3.0341,1.9345;-1.9377,2.3962,1.0995;-2.2213,3.4446,1.2796;-1.7488,1.896,2.0598;-2.7646,1.8776,.5966;.5919,-3.0584,-2.1296;.8245,-4.1263,-2.2643;1.169,-2.4571,-2.847;-.4779,-2.8846,-2.3143;2.7274,-3.0237,-.2509;2.8273,-4.102,-.4484;3.0841,-2.8058,.7653;3.341,-2.4608,-.9679;.0473,-3.614,.627;.2429,-4.6672,.374;-1.0231,-3.394,.5029;.3048,-3.4307,1.68;2.1424,-.9668,2.9734;3.0004,-.3356,2.6936;2.3559,-1.9943,2.6387;2.075,-.9859,4.0727;.2551,.9647,3.0169;-.5371,-1.2376,2.7748;-2.6652,-.4839,-.3984;-4.8499,-.1577,-1.4088;-3.4628,-.1214,-1.5023;-3.2984,-.903,.7898;-4.6853,-.9523,.8634;-5.4693,-.5755,-.2295;-5.4566,.1352,-2.2697;-2.9652,.1875,-2.4243;-2.6706,-1.1731,1.6416;-5.1635,-1.2798,1.7902;-6.559,-.6092,-.163;2.6854,.8761,-1.2352;2.0616,-.1077,-1.7531;2.5845,2.2225,-1.8966;3.3949,2.286,-2.6471;2.7305,3.0555,-1.1968;1.6268,2.327,-2.419;3.9289,.6213,-.4234;3.8424,-.3073,.1521;4.148,1.4507,.2622;4.7822,.5234,-1.121;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="0.9894"
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                              x3="-1.300125"
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                              x3="1.615988"
                              y3="0.898217"
                              z3="0.699802"/>
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                              x3="-6.559086"
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                              y3="-0.100242"
                              z3="-1.756705"/>
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                              id="a50"
                              x3="2.588837"
                              y3="2.22923"
                              z3="-1.888476"/>
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                              y3="2.290838"
                              z3="-2.645245"/>
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                              id="a52"
                              x3="2.745802"
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                              z3="-1.18629"/>
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                              x3="1.627632"
                              y3="2.341971"
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                              x3="3.933407"
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                              z3="-0.428016"/>
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                              id="a55"
                              x3="3.846095"
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                              x3="4.158604"
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                              id="a57"
                              x3="4.782939"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.409736"
                              y3="-0.046328"
                              z3="-0.253905"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.533478"
                              y3="-0.286227"
                              z3="2.218275"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427031"
                              y3="2.305176"
                              z3="0.068982"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.993293"
                              y3="-2.467084"
                              z3="-0.440831"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.300376"
                              y3="-0.450445"
                              z3="-0.476862"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.617198"
                              y3="0.8971"
                              z3="0.697599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.998222"
                              y3="3.284842"
                              z3="-1.383987"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.425611"
                              y3="4.253486"
                              z3="-1.080504"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.768455"
                              y3="2.700487"
                              z3="-1.908726"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.167621"
                              y3="3.461728"
                              z3="-2.081084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.656148"
                              y3="3.489068"
                              z3="0.954678"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.141661"
                              y3="4.447952"
                              z3="1.119616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.580355"
                              y3="3.664676"
                              z3="0.389873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.922614"
                              y3="3.04205"
                              z3="1.92331"/>
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                              id="a15"
                              x3="-1.934765"
                              y3="2.389994"
                              z3="1.113086"/>
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                              id="a16"
                              x3="-2.223139"
                              y3="3.437207"
                              z3="1.292444"/>
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                              id="a17"
                              x3="-1.735315"
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                              id="a18"
                              x3="-2.762645"
                              y3="1.865165"
                              z3="0.618346"/>
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                              x3="0.6063"
                              y3="-3.060965"
                              z3="-2.130708"/>
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                              id="a20"
                              x3="0.838879"
                              y3="-4.129581"
                              z3="-2.260089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.189601"
                              y3="-2.462584"
                              z3="-2.845464"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.461824"
                              y3="-2.886945"
                              z3="-2.324715"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.726534"
                              y3="-3.022599"
                              z3="-0.235568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.825916"
                              y3="-4.102126"
                              z3="-0.426374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.076534"
                              y3="-2.799043"
                              z3="0.781617"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.346316"
                              y3="-2.465449"
                              z3="-0.951822"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.038481"
                              y3="-3.605964"
                              z3="0.623586"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.238658"
                              y3="-4.660666"
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                              id="a29"
                              x3="-1.030769"
                              y3="-3.388563"
                              z3="0.485329"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.283218"
                              y3="-3.414823"
                              z3="1.678254"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.14564"
                              y3="-0.982943"
                              z3="2.967915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020549"
                              y3="-0.394037"
                              z3="2.650963"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.315643"
                              y3="-2.029457"
                              z3="2.669077"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.097598"
                              y3="-0.958978"
                              z3="4.06807"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.296744"
                              y3="0.984692"
                              z3="3.013074"/>
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                              id="a36"
                              x3="-0.539586"
                              y3="-1.202226"
                              z3="2.783631"/>
                        <atom elementType="C"
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                              x3="-2.66546"
                              y3="-0.485173"
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                              x3="-4.846132"
                              y3="-0.152315"
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                              id="a47"
                              x3="-6.560344"
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                              id="a48"
                              x3="2.685437"
                              y3="0.879241"
                              z3="-1.235078"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.057016"
                              y3="-0.099007"
                              z3="-1.757749"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.586624"
                              y3="2.230352"
                              z3="-1.886999"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.386862"
                              y3="2.290455"
                              z3="-2.648528"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.750378"
                              y3="3.057553"
                              z3="-1.184405"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.622879"
                              y3="2.346834"
                              z3="-2.395367"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.932568"
                              y3="0.613237"
                              z3="-0.432691"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.844371"
                              y3="-0.317579"
                              z3="0.138719"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.161798"
                              y3="1.438125"
                              z3="0.254976"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.779807"
                              y3="0.512909"
                              z3="-1.137249"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4097,-.0463,-.2539;.5335,-.2862,2.2183;-.427,2.3052,.069;.9933,-2.4671,-.4408;-1.3004,-.4504,-.4769;1.6172,.8971,.6976;-.9982,3.2848,-1.384;-1.4256,4.2535,-1.0805;-1.7685,2.7005,-1.9087;-.1676,3.4617,-2.0811;.6561,3.4891,.9547;.1417,4.448,1.1196;1.5804,3.6647,.3899;.9226,3.0421,1.9233;-1.9348,2.39,1.1131;-2.2231,3.4372,1.2924;-1.7353,1.8939,2.0734;-2.7626,1.8652,.6183;.6063,-3.061,-2.1307;.8389,-4.1296,-2.2601;1.1896,-2.4626,-2.8455;-.4618,-2.8869,-2.3247;2.7265,-3.0226,-.2356;2.8259,-4.1021,-.4264;3.0765,-2.799,.7816;3.3463,-2.4654,-.9518;.0385,-3.606,.6236;.2387,-4.6607,.3803;-1.0308,-3.3886,.4853;.2832,-3.4148,1.6783;2.1456,-.9829,2.9679;3.0205,-.394,2.651;2.3156,-2.0295,2.6691;2.0976,-.959,4.0681;.2967,.9847,3.0131;-.5396,-1.2022,2.7836;-2.6655,-.4852,-.3975;-4.8461,-.1523,-1.4146;-3.4586,-.1175,-1.5029;-3.3036,-.9081,.7867;-4.6908,-.9558,.8552;-5.4703,-.5737,-.2391;-5.4493,.1446,-2.2765;-2.9573,.194,-2.422;-2.6792,-1.1817,1.6399;-5.1728,-1.2862,1.7789;-6.5603,-.6062,-.1767;2.6854,.8792,-1.2351;2.057,-.099,-1.7577;2.5866,2.2304,-1.887;3.3869,2.2905,-2.6485;2.7504,3.0576,-1.1844;1.6229,2.3468,-2.3954;3.9326,.6132,-.4327;3.8444,-.3176,.1387;4.1618,1.4381,.255;4.7798,.5129,-1.1372;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.410151"
                              y3="-0.051028"
                              z3="-0.251069"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.528389"
                              y3="-0.296956"
                              z3="2.221153"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428478"
                              y3="2.301735"
                              z3="0.069797"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.995476"
                              y3="-2.470965"
                              z3="-0.440383"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.299642"
                              y3="-0.45307"
                              z3="-0.482603"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.607411"
                              y3="0.893389"
                              z3="0.710296"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.996288"
                              y3="3.28054"
                              z3="-1.384882"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.426263"
                              y3="4.248363"
                              z3="-1.082454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.763828"
                              y3="2.695013"
                              z3="-1.912241"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.16357"
                              y3="3.459074"
                              z3="-2.078969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.655974"
                              y3="3.484041"
                              z3="0.956207"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.146143"
                              y3="4.446612"
                              z3="1.114014"/>
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="4.780126"
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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 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4126,-.0524,-.2449;.524,-.306,2.2273;-.425,2.2997,.0741;.997,-2.4737,-.4349;-1.2973,-.4509,-.4823;1.6037,.8946,.7199;-.9951,3.2767,-1.3808;-1.4246,4.2448,-1.0785;-1.7635,2.6907,-1.9062;-.1633,3.4545,-2.0761;.6627,3.4818,.9568;.158,4.4482,1.1074;1.5948,3.6406,.3998;.9153,3.0417,1.9324;-1.931,2.3917,1.12;-2.2163,3.4403,1.2966;-1.7312,1.8979,2.0814;-2.761,1.8676,.6281;.5999,-3.0619,-2.1242;.838,-4.1285,-2.26;1.1742,-2.4568,-2.8406;-.4707,-2.8932,-2.3088;2.7349,-3.0188,-.2433;2.8405,-4.0973,-.4367;3.0903,-2.7945,.772;3.3452,-2.4551,-.9624;.0556,-3.621,.6321;.2542,-4.6736,.3785;-1.0155,-3.404,.5079;.3123,-3.4377,1.6853;2.1413,-.9914,2.9763;3.0113,-.3937,2.6625;2.3206,-2.0351,2.6725;2.0923,-.9732,4.0765;.2706,.9586,3.0268;-.5408,-1.2368,2.7841;-2.6627,-.478,-.4034;-4.8412,-.1364,-1.4223;-3.4535,-.109,-1.51;-3.3035,-.8951,.7815;-4.6909,-.9353,.8494;-5.4681,-.5517,-.2461;-5.4424,.1615,-2.2852;-2.9502,.1976,-2.4298;-2.6807,-1.1705,1.6354;-5.175,-1.2612,1.7738;-6.5582,-.5784,-.184;2.6793,.8785,-1.2409;2.0611,-.1144,-1.7485;2.5663,2.2186,-1.9128;3.3861,2.2915,-2.6522;2.6886,3.0588,-1.2171;1.614,2.3035,-2.4485;3.9269,.6391,-.4306;3.8505,-.2886,.1478;4.1389,1.4728,.2519;4.7801,.5475,-1.1292;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.426316"
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                              z3="0.078249"/>
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                              x3="1.003731"
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                              x3="-1.29728"
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                              x3="1.597082"
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                              z3="0.724916"/>
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                              x3="2.672799"
                              y3="0.878107"
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                              y3="-0.1230"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.55105"
                              y3="2.212127"
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                              x3="3.378092"
                              y3="2.291128"
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                              x3="2.654722"
                              y3="3.058673"
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                              x3="1.603517"
                              y3="2.280848"
                              z3="-2.47591"/>
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                              x3="3.921694"
                              y3="0.651082"
                              z3="-0.435623"/>
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                              x3="3.851219"
                              y3="-0.274812"
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                              x3="4.127432"
                              y3="1.489059"
                              z3="0.243714"/>
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                              x3="4.776137"
                              y3="0.56266"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4123,-.059,-.2435;.5194,-.3152,2.229;-.4263,2.2947,.0782;1.0037,-2.4779,-.431;-1.2973,-.4551,-.4881;1.5971,.8925,.7249;-.9957,3.2727,-1.3761;-1.4244,4.2409,-1.0731;-1.7649,2.6876,-1.9014;-.1639,3.45,-2.0714;.6638,3.4744,.9614;.1624,4.4431,1.1089;1.5983,3.6286,.4073;.9118,3.0352,1.9385;-1.9313,2.3893,1.1255;-2.2144,3.4383,1.3026;-1.7315,1.8948,2.0865;-2.7627,1.8669,.6341;.6104,-3.0681,-2.1203;.8544,-4.1333,-2.2562;1.1815,-2.4597,-2.8364;-.4611,-2.9052,-2.3051;2.7446,-3.0125,-.2376;2.8566,-4.091,-.4271;3.0986,-2.7822,.7768;3.3512,-2.4474,-.9589;.0668,-3.6296,.6353;.2696,-4.6812,.3808;-1.005,-3.4166,.5108;.3225,-3.4463,1.6887;2.1366,-1.0015,2.9778;3.0079,-.4098,2.6561;2.3106,-2.0483,2.6822;2.0916,-.974,4.078;.2656,.949,3.0287;-.5463,-1.2458,2.7847;-2.6629,-.4745,-.4083;-4.84,-.1174,-1.4246;-3.4523,-.0992,-1.5138;-3.3052,-.8887,.7767;-4.6928,-.9197,.8461;-5.4685,-.5296,-.2482;-5.4401,.1855,-2.2866;-2.9478,.205,-2.4337;-2.6834,-1.1691,1.6297;-5.1781,-1.2431,1.7707;-6.5587,-.5488,-.1849;2.6728,.8781,-1.2474;2.0605,-.123,-1.7462;2.5511,2.2121,-1.9294;3.3781,2.2911,-2.6601;2.6547,3.0587,-1.2384;1.6035,2.2808,-2.4759;3.9217,.6511,-.4356;3.8512,-.2748,.1466;4.1274,1.4891,.2437;4.7761,.5627,-1.1332;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.412885"
                              y3="-0.0607"
                              z3="-0.238902"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.520043"
                              y3="-0.319563"
                              z3="2.234039"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424472"
                              y3="2.291324"
                              z3="0.082584"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.00689"
                              y3="-2.480126"
                              z3="-0.425346"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.296883"
                              y3="-0.45481"
                              z3="-0.485938"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.594778"
                              y3="0.889466"
                              z3="0.731495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.001306"
                              y3="3.267665"
                              z3="-1.369899"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.427654"
                              y3="4.2365"
                              z3="-1.065626"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.774108"
                              y3="2.682295"
                              z3="-1.889675"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.173606"
                              y3="3.443538"
                              z3="-2.070377"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.669823"
                              y3="3.471596"
                              z3="0.959677"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.170202"
                              y3="4.441098"
                              z3="1.107397"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.602713"
                              y3="3.623452"
                              z3="0.401991"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.920916"
                              y3="3.033537"
                              z3="1.936535"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.925257"
                              y3="2.386538"
                              z3="1.135845"/>
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                              id="a16"
                              x3="-2.208644"
                              y3="3.43568"
                              z3="1.31203"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.721327"
                              y3="1.894145"
                              z3="2.09704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.758134"
                              y3="1.862516"
                              z3="0.648689"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.612549"
                              y3="-3.070526"
                              z3="-2.114286"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.857657"
                              y3="-4.135482"
                              z3="-2.25038"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.182358"
                              y3="-2.461374"
                              z3="-2.830781"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.459269"
                              y3="-2.908841"
                              z3="-2.298119"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.748969"
                              y3="-3.011524"
                              z3="-0.234117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.862772"
                              y3="-4.089746"
                              z3="-0.424149"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.103821"
                              y3="-2.780887"
                              z3="0.779844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.353345"
                              y3="-2.444977"
                              z3="-0.956108"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.073043"
                              y3="-3.63336"
                              z3="0.642008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.278235"
                              y3="-4.684614"
                              z3="0.38818"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.999325"
                              y3="-3.423031"
                              z3="0.51771"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.328459"
                              y3="-3.448801"
                              z3="1.695245"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.135663"
                              y3="-1.011497"
                              z3="2.981094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.008916"
                              y3="-0.423488"
                              z3="2.657815"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.305132"
                              y3="-2.059245"
                              z3="2.686157"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.092159"
                              y3="-0.983049"
                              z3="4.081315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.27083"
                              y3="0.944749"
                              z3="3.034917"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.547825"
                              y3="-1.247762"
                              z3="2.789692"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.662821"
                              y3="-0.470399"
                              z3="-0.41082"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.835474"
                              y3="-0.107184"
                              z3="-1.434779"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.447333"
                              y3="-0.091928"
                              z3="-1.518755"/>
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                              id="a40"
                              x3="-3.310439"
                              y3="-0.88453"
                              z3="0.771314"/>
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                              id="a41"
                              x3="-4.698408"
                              y3="-0.912482"
                              z3="0.835519"/>
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                              id="a42"
                              x3="-5.46916"
                              y3="-0.519419"
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                              id="a43"
                              x3="-5.431694"
                              y3="0.198068"
                              z3="-2.298621"/>
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                              id="a44"
                              x3="-2.938874"
                              y3="0.212018"
                              z3="-2.436502"/>
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                              id="a45"
                              x3="-2.692401"
                              y3="-1.167533"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.187806"
                              y3="-1.236087"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.559681"
                              y3="-0.536433"
                              z3="-0.201969"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.667394"
                              y3="0.879192"
                              z3="-1.253428"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.058223"
                              y3="-0.126641"
                              z3="-1.747129"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.537299"
                              y3="2.210171"
                              z3="-1.940182"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.364784"
                              y3="2.292871"
                              z3="-2.669939"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.633707"
                              y3="3.059973"
                              z3="-1.251986"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.589995"
                              y3="2.270032"
                              z3="-2.488147"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.919029"
                              y3="0.662979"
                              z3="-0.442691"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.855189"
                              y3="-0.260678"
                              z3="0.143886"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.12074"
                              y3="1.505145"
                              z3="0.232696"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.773075"
                              y3="0.576821"
                              z3="-1.14105"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4129,-.0607,-.2389;.52,-.3196,2.234;-.4245,2.2913,.0826;1.0069,-2.4801,-.4253;-1.2969,-.4548,-.4859;1.5948,.8895,.7315;-1.0013,3.2677,-1.3699;-1.4277,4.2365,-1.0656;-1.7741,2.6823,-1.8897;-.1736,3.4435,-2.0704;.6698,3.4716,.9597;.1702,4.4411,1.1074;1.6027,3.6235,.402;.9209,3.0335,1.9365;-1.9253,2.3865,1.1358;-2.2086,3.4357,1.312;-1.7213,1.8941,2.097;-2.7581,1.8625,.6487;.6125,-3.0705,-2.1143;.8577,-4.1355,-2.2504;1.1824,-2.4614,-2.8308;-.4593,-2.9088,-2.2981;2.749,-3.0115,-.2341;2.8628,-4.0897,-.4241;3.1038,-2.7809,.7798;3.3533,-2.445,-.9561;.073,-3.6334,.642;.2782,-4.6846,.3882;-.9993,-3.423,.5177;.3285,-3.4488,1.6952;2.1357,-1.0115,2.9811;3.0089,-.4235,2.6578;2.3051,-2.0592,2.6862;2.0922,-.983,4.0813;.2708,.9447,3.0349;-.5478,-1.2478,2.7897;-2.6628,-.4704,-.4108;-4.8355,-.1072,-1.4348;-3.4473,-.0919,-1.5188;-3.3104,-.8845,.7713;-4.6984,-.9125,.8355;-5.4692,-.5194,-.2612;-5.4317,.1981,-2.2986;-2.9389,.212,-2.4365;-2.6924,-1.1675,1.6261;-5.1878,-1.2361,1.7578;-6.5597,-.5364,-.202;2.6674,.8792,-1.2534;2.0582,-.1266,-1.7471;2.5373,2.2102,-1.9402;3.3648,2.2929,-2.6699;2.6337,3.06,-1.252;1.59,2.27,-2.4881;3.919,.663,-.4427;3.8552,-.2607,.1439;4.1207,1.5051,.2327;4.7731,.5768,-1.141;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.415522"
                              y3="-0.069444"
                              z3="-0.233211"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.514648"
                              y3="-0.333496"
                              z3="2.239567"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425485"
                              y3="2.284672"
                              z3="0.088799"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.014901"
                              y3="-2.486808"
                              z3="-0.419133"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293796"
                              y3="-0.461371"
                              z3="-0.488573"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.5866"
                              y3="0.888592"
                              z3="0.743251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.004699"
                              y3="3.258536"
                              z3="-1.364142"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.428954"
                              y3="4.228474"
                              z3="-1.060471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.779892"
                              y3="2.673268"
                              z3="-1.880384"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.178575"
                              y3="3.431772"
                              z3="-2.067074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.672486"
                              y3="3.464583"
                              z3="0.96203"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.176666"
                              y3="4.436728"
                              z3="1.105115"/>
                        <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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="4.766952"
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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 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 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 a45" order="S"/>
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                        <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 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.58717"
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                              z3="0.741939"/>
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                              y3="-0.1400"
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                              x3="2.512875"
                              y3="2.199886"
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                              y3="2.291964"
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                              y3="2.232513"
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                              y3="0.690432"
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                              y3="0.612763"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.415,-.0669,-.2302;.5147,-.3345,2.2427;-.4223,2.2852,.0893;1.0123,-2.4867,-.4167;-1.2948,-.4558,-.4863;1.5872,.8897,.7419;-1.004,3.2589,-1.3629;-1.4276,4.2289,-1.0586;-1.7802,2.6736,-1.8776;-.1792,3.432,-2.0674;.6781,3.4649,.9596;.1848,4.4387,1.1004;1.6132,3.6068,.4029;.9251,3.0316,1.9396;-1.9182,2.3858,1.149;-2.2,3.4359,1.3221;-1.7099,1.8973,2.1113;-2.7536,1.8603,.668;.6082,-3.0752,-2.1039;.8574,-4.1387,-2.2439;1.17,-2.4619,-2.8231;-.4657,-2.9181,-2.2794;2.7588,-3.0074,-.2384;2.8784,-4.085,-.4283;3.1196,-2.7733,.7727;3.3533,-2.4365,-.9651;.0916,-3.6467,.6546;.299,-4.6963,.3956;-.9826,-3.4404,.5395;.3545,-3.465,1.7065;2.1313,-1.0271,2.9872;3.0037,-.4375,2.6646;2.3015,-2.0739,2.6894;2.0887,-1.0015,4.0875;.2624,.9266,3.0475;-.5526,-1.2665,2.7932;-2.6612,-.463,-.4165;-4.828,-.0868,-1.4481;-3.4395,-.0794,-1.527;-3.3156,-.8746,.7628;-4.7039,-.8946,.822;-5.4684,-.4962,-.2772;-5.4192,.2225,-2.314;-2.926,.2219,-2.4428;-2.7022,-1.1623,1.6195;-5.1985,-1.2163,1.7421;-6.5592,-.507,-.222;2.6592,.8802,-1.2585;2.0621,-.14,-1.7391;2.5129,2.1999,-1.9636;3.3497,2.292,-2.6815;2.5804,3.0603,-1.2852;1.5727,2.2325,-2.5262;3.9132,.6904,-.4444;3.8627,-.2296,.1494;4.1,1.5409,.2249;4.7704,.6128,-1.14;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.416335"
                              y3="-0.06454"
                              z3="-0.234632"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.514124"
                              y3="-0.331026"
                              z3="2.237775"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42347"
                              y3="2.289765"
                              z3="0.083528"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.007922"
                              y3="-2.483756"
                              z3="-0.425003"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.293127"
                              y3="-0.456576"
                              z3="-0.489526"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.586315"
                              y3="0.889153"
                              z3="0.747169"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.996161"
                              y3="3.263217"
                              z3="-1.37224"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.423687"
                              y3="4.232347"
                              z3="-1.070596"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.767381"
                              y3="2.676868"
                              z3="-1.893211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.166391"
                              y3="3.438166"
                              z3="-2.07045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.670678"
                              y3="3.469951"
                              z3="0.961067"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.174755"
                              y3="4.442563"
                              z3="1.100601"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.608256"
                              y3="3.614431"
                              z3="0.409389"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.913244"
                              y3="3.035821"
                              z3="1.941847"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.925436"
                              y3="2.389997"
                              z3="1.134699"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.206977"
                              y3="3.440045"
                              z3="1.308585"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.723372"
                              y3="1.898954"
                              z3="2.096973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.758839"
                              y3="1.866663"
                              z3="0.647743"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.607374"
                              y3="-3.06878"
                              z3="-2.114221"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.853347"
                              y3="-4.132955"
                              z3="-2.254704"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.173294"
                              y3="-2.456556"
                              z3="-2.831163"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.465436"
                              y3="-2.90783"
                              z3="-2.292761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.75149"
                              y3="-3.012336"
                              z3="-0.241155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.867226"
                              y3="-4.089725"
                              z3="-0.434644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.108798"
                              y3="-2.78383"
                              z3="0.772475"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.352054"
                              y3="-2.441692"
                              z3="-0.963083"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.079086"
                              y3="-3.641423"
                              z3="0.641857"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.282363"
                              y3="-4.691493"
                              z3="0.381695"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.993808"
                              y3="-3.429922"
                              z3="0.524271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.340139"
                              y3="-3.46233"
                              z3="1.694627"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.132621"
                              y3="-1.013512"
                              z3="2.986969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.001403"
                              y3="-0.414402"
                              z3="2.672094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.31372"
                              y3="-2.057023"
                              z3="2.683977"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.08413"
                              y3="-0.994585"
                              z3="4.087175"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.252669"
                              y3="0.92964"
                              z3="3.040215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.548726"
                              y3="-1.268554"
                              z3="2.787411"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.659035"
                              y3="-0.468744"
                              z3="-0.412425"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.832456"
                              y3="-0.1036"
                              z3="-1.434202"/>
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                              id="a39"
                              x3="-3.444409"
                              y3="-0.092192"
                              z3="-1.520421"/>
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                              id="a40"
                              x3="-3.30591"
                              y3="-0.877457"
                              z3="0.77204"/>
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                              id="a41"
                              x3="-4.693835"
                              y3="-0.901623"
                              z3="0.83855"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.465355"
                              y3="-0.510186"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.429256"
                              y3="0.200264"
                              z3="-2.298139"/>
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                              id="a44"
                              x3="-2.936707"
                              y3="0.207312"
                              z3="-2.440047"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.68726"
                              y3="-1.159427"
                              z3="1.626763"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.182559"
                              y3="-1.220885"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.555823"
                              y3="-0.524151"
                              z3="-0.197188"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.665563"
                              y3="0.879899"
                              z3="-1.253481"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.062416"
                              y3="-0.133684"
                              z3="-1.739421"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.529954"
                              y3="2.204326"
                              z3="-1.95163"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.364531"
                              y3="2.290979"
                              z3="-2.672886"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.609736"
                              y3="3.060468"
                              z3="-1.269233"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.587991"
                              y3="2.250002"
                              z3="-2.510224"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.915667"
                              y3="0.676569"
                              z3="-0.43713"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.856202"
                              y3="-0.245111"
                              z3="0.153154"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.108108"
                              y3="1.522958"
                              z3="0.235715"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.773598"
                              y3="0.5942"
                              z3="-1.131294"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4163,-.0645,-.2346;.5141,-.331,2.2378;-.4235,2.2898,.0835;1.0079,-2.4838,-.425;-1.2931,-.4566,-.4895;1.5863,.8892,.7472;-.9962,3.2632,-1.3722;-1.4237,4.2323,-1.0706;-1.7674,2.6769,-1.8932;-.1664,3.4382,-2.0705;.6707,3.47,.9611;.1748,4.4426,1.1006;1.6083,3.6144,.4094;.9132,3.0358,1.9418;-1.9254,2.39,1.1347;-2.207,3.44,1.3086;-1.7234,1.899,2.097;-2.7588,1.8667,.6477;.6074,-3.0688,-2.1142;.8533,-4.133,-2.2547;1.1733,-2.4566,-2.8312;-.4654,-2.9078,-2.2928;2.7515,-3.0123,-.2412;2.8672,-4.0897,-.4346;3.1088,-2.7838,.7725;3.3521,-2.4417,-.9631;.0791,-3.6414,.6419;.2824,-4.6915,.3817;-.9938,-3.4299,.5243;.3401,-3.4623,1.6946;2.1326,-1.0135,2.987;3.0014,-.4144,2.6721;2.3137,-2.057,2.684;2.0841,-.9946,4.0872;.2527,.9296,3.0402;-.5487,-1.2686,2.7874;-2.659,-.4687,-.4124;-4.8325,-.1036,-1.4342;-3.4444,-.0922,-1.5204;-3.3059,-.8775,.772;-4.6938,-.9016,.8386;-5.4654,-.5102,-.2582;-5.4293,.2003,-2.2981;-2.9367,.2073,-2.44;-2.6873,-1.1594,1.6268;-5.1826,-1.2209,1.7627;-6.5558,-.5242,-.1972;2.6656,.8799,-1.2535;2.0624,-.1337,-1.7394;2.53,2.2043,-1.9516;3.3645,2.291,-2.6729;2.6097,3.0605,-1.2692;1.588,2.25,-2.5102;3.9157,.6766,-.4371;3.8562,-.2451,.1532;4.1081,1.523,.2357;4.7736,.5942,-1.1313;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.415336"
                              y3="-0.059199"
                              z3="-0.235179"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.513104"
                              y3="-0.326561"
                              z3="2.236209"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.422881"
                              y3="2.293771"
                              z3="0.078379"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.002814"
                              y3="-2.48028"
                              z3="-0.429629"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.294268"
                              y3="-0.452056"
                              z3="-0.488267"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.583335"
                              y3="0.889727"
                              z3="0.745917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.990628"
                              y3="3.266888"
                              z3="-1.379655"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.419956"
                              y3="4.235776"
                              z3="-1.079804"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.75921"
                              y3="2.679952"
                              z3="-1.903889"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.158197"
                              y3="3.442504"
                              z3="-2.07454"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.669523"
                              y3="3.474169"
                              z3="0.957833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.172822"
                              y3="4.446259"
                              z3="1.098269"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
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                        <bond atomRefs2="a50 a51" order="S"/>
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                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N 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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.13347"
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                              y3="2.205026"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.412537"
                              y3="-0.063779"
                              z3="-0.238555"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.5175"
                              y3="-0.324791"
                              z3="2.234329"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424389"
                              y3="2.289069"
                              z3="0.084108"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.009709"
                              y3="-2.48256"
                              z3="-0.422913"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.297384"
                              y3="-0.455872"
                              z3="-0.488044"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.592053"
                              y3="0.890051"
                              z3="0.731063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.998905"
                              y3="3.266725"
                              z3="-1.368375"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.424471"
                              y3="4.235857"
                              z3="-1.063947"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.77197"
                              y3="2.682463"
                              z3="-1.888987"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.170421"
                              y3="3.441957"
                              z3="-2.06807"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.670358"
                              y3="3.46756"
                              z3="0.963163"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.173196"
                              y3="4.438911"
                              z3="1.106957"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.606238"
                              y3="3.615381"
                              z3="0.409513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.915864"
                              y3="3.030653"
                              z3="1.941946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.925631"
                              y3="2.385828"
                              z3="1.136582"/>
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                              id="a16"
                              x3="-2.207493"
                              y3="3.435303"
                              z3="1.313262"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.722921"
                              y3="1.892531"
                              z3="2.097569"/>
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                              id="a18"
                              x3="-2.759055"
                              y3="1.863383"
                              z3="0.648688"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.612417"
                              y3="-3.074614"
                              z3="-2.110566"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.860352"
                              y3="-4.138873"
                              z3="-2.246996"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.1784"
                              y3="-2.463996"
                              z3="-2.828838"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.46039"
                              y3="-2.916164"
                              z3="-2.291395"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.753868"
                              y3="-3.008251"
                              z3="-0.235775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.8703"
                              y3="-4.086693"
                              z3="-0.422901"/>
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                              id="a25"
                              x3="3.111264"
                              y3="-2.773395"
                              z3="0.776327"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.353879"
                              y3="-2.441705"
                              z3="-0.961372"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.081625"
                              y3="-3.63827"
                              z3="0.646816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.287978"
                              y3="-4.688865"
                              z3="0.391211"/>
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                              id="a29"
                              x3="-0.991541"
                              y3="-3.429893"
                              z3="0.526225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.340143"
                              y3="-3.454421"
                              z3="1.699391"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.134183"
                              y3="-1.01469"
                              z3="2.981059"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.006798"
                              y3="-0.42675"
                              z3="2.65589"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.303991"
                              y3="-2.062859"
                              z3="2.687841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.09175"
                              y3="-0.98433"
                              z3="4.081265"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.265843"
                              y3="0.938406"
                              z3="3.036071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.549315"
                              y3="-1.254896"
                              z3="2.788618"/>
                        <atom elementType="C"
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                              x3="-2.663399"
                              y3="-0.468116"
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                              id="a38"
                              x3="-4.835151"
                              y3="-0.09725"
                              z3="-1.436177"/>
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                              id="a39"
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                              y3="-0.08574"
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                              id="a40"
                              x3="-3.312042"
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                              id="a41"
                              x3="-4.700064"
                              y3="-0.906724"
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                              id="a42"
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                              id="a43"
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                              id="a44"
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                              id="a45"
                              x3="-2.694676"
                              y3="-1.168804"
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                              id="a46"
                              x3="-5.19023"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.56042"
                              y3="-0.523616"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.664103"
                              y3="0.878764"
                              z3="-1.254577"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.059332"
                              y3="-0.13159"
                              z3="-1.744867"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.530103"
                              y3="2.206218"
                              z3="-1.947392"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.361951"
                              y3="2.291768"
                              z3="-2.671848"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.616102"
                              y3="3.059609"
                              z3="-1.262333"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.586023"
                              y3="2.257324"
                              z3="-2.501831"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.916225"
                              y3="0.669943"
                              z3="-0.44253"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.856008"
                              y3="-0.252918"
                              z3="0.145743"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.113322"
                              y3="1.514267"
                              z3="0.231554"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.771375"
                              y3="0.586496"
                              z3="-1.139879"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4125,-.0638,-.2386;.5175,-.3248,2.2343;-.4244,2.2891,.0841;1.0097,-2.4826,-.4229;-1.2974,-.4559,-.488;1.5921,.8901,.7311;-.9989,3.2667,-1.3684;-1.4245,4.2359,-1.0639;-1.772,2.6825,-1.889;-.1704,3.442,-2.0681;.6704,3.4676,.9632;.1732,4.4389,1.107;1.6062,3.6154,.4095;.9159,3.0307,1.9419;-1.9256,2.3858,1.1366;-2.2075,3.4353,1.3133;-1.7229,1.8925,2.0976;-2.7591,1.8634,.6487;.6124,-3.0746,-2.1106;.8604,-4.1389,-2.247;1.1784,-2.464,-2.8288;-.4604,-2.9162,-2.2914;2.7539,-3.0083,-.2358;2.8703,-4.0867,-.4229;3.1113,-2.7734,.7763;3.3539,-2.4417,-.9614;.0816,-3.6383,.6468;.288,-4.6889,.3912;-.9915,-3.4299,.5262;.3401,-3.4544,1.6994;2.1342,-1.0147,2.9811;3.0068,-.4268,2.6559;2.304,-2.0629,2.6878;2.0918,-.9843,4.0813;.2658,.9384,3.0361;-.5493,-1.2549,2.7886;-2.6634,-.4681,-.4131;-4.8352,-.0973,-1.4362;-3.447,-.0857,-1.5203;-3.312,-.8826,.7684;-4.7001,-.9067,.8327;-5.4699,-.5096,-.2632;-5.4306,.2111,-2.2995;-2.9378,.2182,-2.4377;-2.6947,-1.1688,1.6226;-5.1902,-1.2305,1.7545;-6.5604,-.5236,-.2038;2.6641,.8788,-1.2546;2.0593,-.1316,-1.7449;2.5301,2.2062,-1.9474;3.362,2.2918,-2.6718;2.6161,3.0596,-1.2623;1.586,2.2573,-2.5018;3.9162,.6699,-.4425;3.856,-.2529,.1457;4.1133,1.5143,.2316;4.7714,.5865,-1.1399;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.413785"
                              y3="-0.064324"
                              z3="-0.237131"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.515934"
                              y3="-0.327232"
                              z3="2.235521"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.424251"
                              y3="2.289095"
                              z3="0.083614"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.009251"
                              y3="-2.483201"
                              z3="-0.423804"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.295943"
                              y3="-0.456581"
                              z3="-0.488642"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589069"
                              y3="0.889308"
                              z3="0.736623"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.998196"
                              y3="3.265348"
                              z3="-1.369968"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.424194"
                              y3="4.234564"
                              z3="-1.066432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.770826"
                              y3="2.680507"
                              z3="-1.890562"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.169379"
                              y3="3.440346"
                              z3="-2.069309"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.670801"
                              y3="3.468007"
                              z3="0.961752"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.174293"
                              y3="4.439856"
                              z3="1.104458"/>
                        <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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.588018"
                              y3="2.253478"
                              z3="-2.505599"/>
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                              x3="3.916122"
                              y3="0.674166"
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                              x3="3.855906"
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                              x3="4.109889"
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                              z3="0.236231"/>
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                              id="a57"
                              x3="4.773491"
                              y3="0.591526"
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 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 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" 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.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4144,-.0637,-.2358;.5152,-.3283,2.2365;-.4238,2.2894,.0834;1.0085,-2.4832,-.4241;-1.2953,-.4555,-.4885;1.5874,.8895,.7396;-.9983,3.264,-1.3711;-1.4247,4.2333,-1.0685;-1.7707,2.6783,-1.8911;-.1696,3.4387,-2.0707;.6714,3.4691,.9602;.1752,4.4412,1.102;1.6076,3.6149,.4065;.9164,3.0339,1.9399;-1.9249,2.3886,1.1359;-2.2066,3.4384,1.3105;-1.7219,1.8972,2.0978;-2.7585,1.8652,.6493;.608,-3.0709,-2.1124;.8546,-4.1351,-2.2515;1.1736,-2.4593,-2.8302;-.4649,-2.9108,-2.2912;2.7526,-3.0103,-.2404;2.8687,-4.0881,-.4315;3.1108,-2.7793,.7723;3.3522,-2.4411,-.9642;.0811,-3.6403,.6447;.2857,-4.6905,.3862;-.992,-3.4304,.5268;.3421,-3.4592,1.6972;2.1329,-1.0147,2.9841;3.0032,-.4192,2.6665;2.3099,-2.0595,2.683;2.0864,-.9933,4.0843;.2586,.9333,3.0393;-.5495,-1.2626,2.7879;-2.6612,-.468,-.4125;-4.8339,-.1014,-1.4354;-3.4458,-.0895,-1.5204;-3.3089,-.8793,.7706;-4.6969,-.9039,.8359;-5.4676,-.5105,-.2607;-5.43,.204,-2.2992;-2.9373,.212,-2.439;-2.6909,-1.1627,1.6253;-5.1863,-1.2252,1.759;-6.5581,-.5249,-.2006;2.6658,.8797,-1.253;2.0626,-.1326,-1.7414;2.531,2.2053,-1.949;3.3643,2.2911,-2.6719;2.6138,3.0604,-1.2656;1.588,2.2535,-2.5056;3.9161,.6742,-.4374;3.8559,-.2481,.1518;4.1099,1.5196,.2362;4.7735,.5915,-1.1322;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.083258"/>
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                              z3="-0.424224"/>
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                              x3="-1.295141"
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                              x3="1.587153"
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                              z3="0.739515"/>
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                              y3="-1.014584"
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                              x3="2.66552"
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                              x3="2.062497"
                              y3="-0.132615"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.530442"
                              y3="2.205503"
                              z3="-1.948847"/>
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                              x3="3.363588"
                              y3="2.291596"
                              z3="-2.671771"/>
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                              id="a52"
                              x3="2.613121"
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                              id="a53"
                              x3="1.58737"
                              y3="2.253598"
                              z3="-2.505317"/>
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                              id="a54"
                              x3="3.915954"
                              y3="0.674357"
                              z3="-0.437653"/>
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                              x3="3.856012"
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                              id="a56"
                              x3="4.109555"
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                              id="a57"
                              x3="4.773302"
                              y3="0.592099"
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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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4145,-.0642,-.236;.515,-.3286,2.2364;-.424,2.2892,.0833;1.0087,-2.4834,-.4242;-1.2951,-.4564,-.4886;1.5872,.8893,.7395;-.9979,3.2642,-1.3712;-1.4241,4.2336,-1.0684;-1.7703,2.6789,-1.8915;-.169,3.4389,-2.0705;.6712,3.4687,.9605;.175,4.4408,1.1023;1.6075,3.6144,.407;.9159,3.0334,1.9402;-1.9252,2.3886,1.1356;-2.2067,3.4385,1.3103;-1.7225,1.897,2.0974;-2.7589,1.8655,.6488;.6084,-3.0713,-2.1125;.8551,-4.1355,-2.2516;1.1739,-2.4597,-2.8303;-.4645,-2.9114,-2.2914;2.7528,-3.0104,-.2404;2.869,-4.0882,-.4312;3.1109,-2.779,.7724;3.3524,-2.4413,-.9643;.0814,-3.6406,.6446;.2861,-4.6908,.3861;-.9918,-3.4307,.5267;.3423,-3.4595,1.697;2.1328,-1.0146,2.9841;3.0031,-.4193,2.6661;2.3097,-2.0595,2.6836;2.0865,-.9925,4.0843;.258,.933,3.039;-.5496,-1.2631,2.7878;-2.6611,-.4684,-.4125;-4.8337,-.1012,-1.4352;-3.4456,-.0899,-1.5204;-3.3089,-.8789,.7708;-4.6968,-.903,.8363;-5.4675,-.5096,-.2603;-5.4298,.2042,-2.2991;-2.9371,.211,-2.4392;-2.6909,-1.1624,1.6255;-5.1863,-1.2237,1.7596;-6.558,-.5235,-.2002;2.6655,.8798,-1.2531;2.0625,-.1326,-1.7416;2.5304,2.2055,-1.9488;3.3636,2.2916,-2.6718;2.6131,3.0604,-1.2652;1.5874,2.2536,-2.5053;3.916,.6744,-.4377;3.856,-.2481,.1514;4.1096,1.5197,.2362;4.7733,.5921,-1.1325;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.133231732425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.134539494203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.135777137696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.136915552417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.138056338961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.139151807627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.140184842191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.141189318448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.142130085715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.143071862218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.143975678338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.144868293090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.145723633932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.146557415711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.147353101342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.148125559023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.148860394368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.149571322371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.150241266794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.150885147402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.151490945218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.152071363525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.152607560201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153111653602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153570096075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153994862330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154370451183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154713991729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155019656081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155294516377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155521914556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155707538014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155859634281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155999478302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156097660771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156175721178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156238834099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156280416493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156301184271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156327116909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156336236712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156340926296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156335104676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156321397784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156329153649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156329474463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156336474319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156346533814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156356044316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156361687309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156349948330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156355697373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156358063496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156336538125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156361575409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156378329262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156380795735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156352968315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156360920457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156321696690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156333688270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156340731888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156338122051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156338156083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156334411933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156327468291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156334146262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156330061143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156333227816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156335705150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156330364319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156336939120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156334391484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156331345689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156334903843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156336495131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156336718331</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">-1.134211 0.416305 0.823260 0.828124 -0.057300 0.017781 -0.211350 0.028622 0.041493 0.033050 -0.203699 0.028760 0.035902 0.048036 -0.201406 0.029412 0.045528 0.045826 -0.197127 0.029185 0.049314 0.049827 -0.203178 0.031732 0.039349 0.049473 -0.201659 0.031919 0.052584 0.046819 -0.262896 0.036175 0.023827 0.035584 -0.117924 -0.107337 -0.001639 -0.032295 -0.049464 -0.036356 -0.031254 -0.055088 0.032506 0.035541 0.043826 0.033641 0.030647 0.100857 -0.185510 -0.064853 0.048342 0.028492 0.054677 -0.072588 0.045395 0.036743 0.038576</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">14.0050 13.7887 14.8891 14.8844 7.3518 1.0501 6.1705 0.9441 0.9194 0.9342 6.1698 0.9439 0.9225 0.8982 6.1781 0.9448 0.9050 0.8964 6.1847 0.9390 0.8906 0.9011 6.1692 0.9371 0.9208 0.8965 6.1818 0.9376 0.8949 0.9069 6.3219 0.9274 0.9538 0.9354 1.1212 1.1032 5.9512 6.0287 6.0256 6.0239 6.0261 6.0160 0.9836 0.9930 0.9722 0.9820 0.9846 6.0724 8.4112 5.9934 0.9456 0.9551 0.9106 5.9758 0.9232 0.9544 0.9523</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">-0.0050 0.2113 0.1109 0.1156 -0.3518 -0.0501 -0.1705 0.0559 0.0806 0.0658 -0.1698 0.0561 0.0775 0.1018 -0.1781 0.0552 0.0950 0.1036 -0.1847 0.0610 0.1094 0.0989 -0.1692 0.0629 0.0792 0.1035 -0.1818 0.0624 0.1051 0.0931 -0.3219 0.0726 0.0462 0.0646 -0.1212 -0.1032 0.0488 -0.0287 -0.0256 -0.0239 -0.0261 -0.0160 0.0164 0.0070 0.0278 0.0180 0.0154 -0.0724 -0.4112 0.0066 0.0544 0.0449 0.0894 0.0242 0.0768 0.0456 0.0477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.2631 3.9484 3.9725 4.0127 3.2383 0.9554 3.8709 0.9903 0.9963 1.0019 3.8861 0.9887 0.9886 0.9962 3.8859 0.9898 1.0039 0.9881 3.8931 0.9853 0.9951 0.9903 3.8871 0.9863 1.0108 1.0008 3.8959 0.9861 0.9938 0.9945 3.9041 0.9765 0.9925 0.9736 0.9457 0.9549 3.9444 3.8387 3.8523 3.8630 3.8318 3.8163 0.9809 0.9911 0.9970 0.9809 0.9816 4.1351 2.0557 3.8546 0.9920 0.9899 0.9904 3.8632 0.9921 0.9886 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.2631 3.9484 3.9725 4.0127 3.2383 0.9554 3.8709 0.9903 0.9963 1.0019 3.8861 0.9887 0.9886 0.9962 3.8859 0.9898 1.0039 0.9881 3.8931 0.9853 0.9951 0.9903 3.8871 0.9863 1.0108 1.0008 3.8959 0.9861 0.9938 0.9945 3.9041 0.9765 0.9925 0.9736 0.9457 0.9549 3.9444 3.8387 3.8523 3.8630 3.8318 3.8163 0.9809 0.9911 0.9970 0.9809 0.9816 4.1351 2.0557 3.8546 0.9920 0.9899 0.9904 3.8632 0.9921 0.9886 0.9917</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">0.9509 0.6668 0.6134 1.8909 0.5528 0.3953 0.6974 0.9824 0.8943 0.9027 0.9987 1.0132 1.0227 1.0329 1.0313 1.0346 1.0956 0.2778 0.9466 0.9616 0.9593 0.9477 0.9567 0.9520 0.9482 0.9537 0.9526 0.9483 0.9503 0.9548 0.9466 0.9551 0.9457 0.9499 0.9511 0.9588 0.9625 0.9606 0.9527 1.3377 1.3349 1.3808 1.3805 0.9801 0.9906 1.3934 0.9849 1.3635 0.9825 0.9885 1.2294 1.0237 1.0344 0.9345 0.9535 0.9454 0.9575 0.9572 0.9372</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">-0.005043 0.211254 0.110896 0.115588 -0.351820 -0.050119 -0.170480 0.055897 0.080561 0.065836 -0.169826 0.056078 0.077547 0.101826 -0.178053 0.055250 0.094968 0.103581 -0.184746 0.060960 0.109380 0.098939 -0.169181 0.062931 0.079225 0.103529 -0.181778 0.062437 0.105077 0.093054 -0.321944 0.072601 0.046161 0.064606 -0.121208 -0.103210 0.048839 -0.028660 -0.025649 -0.023863 -0.026081 -0.015996 0.016386 0.007031 0.027827 0.017966 0.015403 -0.072355 -0.411187 0.006582 0.054412 0.044872 0.089398 0.024183 0.076840 0.045606 0.047674</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.2143 -2101.1699 -1801.1245 -522.6028 -391.0280 -281.1033 -279.2706 -278.5544 -278.5275 -278.5244 -278.4990 -278.4583 -278.4353 -278.4312 -278.4048 -278.3494 -278.3487 -278.2972 -278.2360 -278.1976 -277.4505 -180.2948 -180.1855 -143.6258 -129.6837 -129.6780 -129.6157 -129.5785 -129.5760 -129.5075 -98.3954 -98.3900 -98.3471 -70.1822 -43.3263 -42.4197 -42.2285 -28.2833 -24.2716 -22.5003 -21.5132 -21.3529 -21.2448 -20.5051 -19.5418 -19.3319 -19.2363 -19.2124 -19.1438 -19.0119 -18.5072 -16.6460 -15.8936 -15.2811 -15.0614 -14.8644 -14.0337 -13.4651 -13.0867 -12.9798 -12.7672 -12.6910 -12.5418 -12.4057 -12.2888 -12.0999 -12.0549 -11.9435 -11.8362 -11.6936 -11.5612 -11.4518 -11.4252 -11.3455 -11.2224 -11.0387 -10.9298 -10.8559 -10.7463 -10.6118 -10.5313 -10.5083 -10.4282 -10.3772 -9.8688 -9.6229 -9.5625 -9.5010 -9.4423 -9.3235 -8.8483 -8.6587 -8.1394 -8.0656 -7.7196 -7.4760 -7.2414 -7.0897 -6.7910 -6.1936 -5.5510 -4.4870 -1.2966 -0.6275 0.0125 0.1479 0.6269 1.1769 1.2897 1.6504 1.8102 1.8661 2.0163 2.1369 2.2669 2.2993 2.3610 2.4477 2.5390 2.7667 2.8752 2.9979 3.1644 3.1703 3.3725 3.4090 3.5244 3.6595 3.7457 3.8802 3.9367 4.0612 4.1201 4.2340 4.2888 4.3600 4.3671 4.5502 4.5903 4.6223 4.7364 4.8472 4.9551 4.9963 5.1296 5.3036 5.3720 5.6676 5.7961 5.9282 6.2094 6.6197 6.7547 7.0125 7.0716 7.5519 7.5881 7.7833 8.0030 8.3015 8.5065 8.7482 9.0871 9.1210 9.3369 9.5394 9.7525 9.8173 10.0644 10.3200 10.4920 10.5546 10.6382 10.7864 11.2025 11.4173 11.6763 11.8502 11.8805 12.0274 12.1631 12.3118 12.6325 12.7429 13.0053 13.1397 13.4808 13.6489 13.7326 13.9061 14.1411 14.2179 14.3630 14.4253 14.5587 14.6702 14.9629 15.0566 15.3690 15.5223 15.7398 15.8429 16.0231 16.1411 16.2929 16.4736 16.5355 16.6197 16.8716 16.9999 17.0757 17.2183 17.2648 17.3611 17.5406 17.6825 17.7366 17.8242 17.9139 18.0585 18.0976 18.1382 18.3074 18.3824 18.4372 18.5343 18.5564 18.7097 18.7734 18.9411 18.9737 19.1322 19.1955 19.2448 19.3523 19.3774 19.7060 19.7187 19.7741 19.8846 19.9060 20.0403 20.1790 20.2729 20.2997 20.4863 20.5588 20.6335 20.7686 20.8746 20.9788 21.1506 21.3184 21.3701 21.4263 21.5850 21.7478 21.9389 22.0293 22.1353 22.4418 22.4852 22.6185 22.7203 22.9299 23.0425 23.1486 23.4436 23.4893 23.8093 23.9102 24.0147 24.3220 24.4331 24.7619 25.2713 25.3458 25.5927 26.0331 26.2081 26.8313 26.9811 27.3271 27.4640 27.6952 27.9910 28.2547 28.5094 28.7575 29.0088 29.2852 29.6331 29.7683 30.0055 30.2294 30.4976 30.9678 31.4331 31.8937 32.2741 32.6196 33.1575 33.3072 33.4863 33.7446 34.0005 34.1289 34.3094 34.3498 34.4064 34.6278 34.9687 35.2058 35.5464 35.5779 35.8815 35.9469 36.0932 36.1279 36.3475 36.9280 37.9405 38.6270 39.0673 39.6106 39.8476 40.4811 40.8213 41.5493 41.6237 41.6943 41.7231 41.8241 41.9105 42.0464 42.1577 42.3756 42.5732 42.7651 42.8850 42.9716 43.3220 43.5808 43.6195 44.0816 44.3617 44.9679 45.3107 45.5131 45.7119 45.8303 46.4396 46.6991 46.8690 47.3098 47.3839 47.5649 47.6620 47.6868 47.8580 47.9888 48.1756 48.3223 48.3709 48.4373 48.4688 48.6787 48.7329 48.8669 49.0122 49.1455 49.2959 49.3210 49.3744 49.4935 49.6037 49.7893 49.7940 49.9166 50.1003 50.1761 50.3130 50.4459 50.7246 50.9982 51.1605 51.4927 51.7378 52.0288 52.4337 52.6621 52.8235 52.9316 53.1024 53.2033 53.4724 53.5282 53.6893 53.7135 53.8300 53.9316 54.1119 54.2387 54.2901 54.4577 54.4935 54.6054 54.7101 54.8308 55.0108 55.2916 55.3989 55.4544 55.6448 56.1777 57.0290 57.3193 57.7645 58.1286 58.2092 58.4349 58.8754 59.4025 59.4979 59.9178 60.2412 60.4963 60.7786 60.9602 61.1674 61.2498 61.4221 61.6025 61.9404 62.0528 62.2466 62.5131 62.7930 63.5476 63.8710 64.1461 64.7110 64.9659 65.5354 65.7948 66.4484 66.5793 66.6704 66.7101 66.7919 66.8999 67.0043 67.1018 67.2546 67.2802 67.5034 67.5478 67.7172 67.8853 68.0277 68.2254 68.6078 69.6764 70.0415 71.8134 72.2688 72.3553 72.7212 73.3109 73.6393 73.9631 74.3121 74.6201 74.6501 74.7902 74.8795 75.0097 75.3288 75.9182 76.3238 76.4056 77.3957 78.4660 79.5313 79.6294 79.7036 79.9418 80.0805 80.1457 80.2738 80.4304 80.5509 80.6054 80.7863 80.8209 80.8892 81.0909 81.1722 81.2386 81.3715 81.4441 81.5185 81.6873 82.3364 86.0598 86.3657 88.7413 89.9409 90.0744 98.4714 100.4865 1083.4586</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1799.04996967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2723.79854977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4522.84851944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7915.14055521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.29203578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.74519054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.69522088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03233770</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999990642826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999990642826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999981285653</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.441733737707</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.067517827134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509251564841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083262064</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">-1799.13323173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47919027</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02714062</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">-1798.62406830</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02997316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47919027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50916343</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.62406830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.62312409</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">0.04815821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01677467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08591349</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.62312409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08591349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.70903759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.42419415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083394593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083442738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083563369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083593144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083708887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083714948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083853715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083835993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083973317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083982399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084097003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084119403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084229363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084254983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084372259</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084392618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084519547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084530587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084659286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084672858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084795873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084814251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084923187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084945874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085044859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085066216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085157440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085181284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085266369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085283910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085353469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085368698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085417764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085439807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085458022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085484728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085494877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085483750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085520130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085492716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085519036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085501194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085521726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085500689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085494905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085513776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085534417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085551301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085565475</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085577655</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085564584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085547531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085547434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085541599</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085535618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085523195</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085524537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085533611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085510518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085516781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085528042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085520039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085499557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085501148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085500983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085459647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085467302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085478159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085441138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085496827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085461411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085497001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085485828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085476639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085475948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085474179</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.2039 -2101.1660 -1801.2101 -522.7540 -391.0392 -280.8871 -279.2532 -278.5934 -278.5635 -278.5078 -278.4931 -278.4895 -278.4645 -278.4464 -278.4432 -278.3982 -278.3957 -278.3945 -278.3036 -278.2087 -277.3864 -180.2402 -180.2339 -143.6674 -129.6306 -129.6264 -129.6234 -129.6224 -129.5603 -129.5573 -98.4384 -98.4315 -98.3970 -69.8680 -43.0148 -42.1212 -41.9748 -28.5149 -24.2992 -22.5379 -21.4660 -21.4127 -21.2663 -20.5620 -19.5958 -19.3056 -19.2551 -19.2526 -19.1853 -19.0240 -18.4735 -16.6967 -15.9292 -15.1616 -15.0414 -14.8911 -14.0629 -13.3558 -13.0009 -12.9642 -12.8317 -12.7398 -12.5299 -12.4415 -12.3597 -12.1431 -12.0367 -12.0041 -11.9725 -11.7055 -11.6174 -11.4293 -11.3989 -11.2966 -11.2455 -11.0776 -10.9770 -10.8535 -10.7965 -10.6356 -10.4983 -10.4770 -10.3926 -10.3752 -9.9218 -9.6435 -9.5564 -9.4861 -9.4645 -9.3660 -8.8677 -8.8255 -8.3762 -8.0633 -7.7668 -7.2911 -7.1468 -7.1139 -6.9146 -6.0803 -5.3395 -4.6509 -1.3643 -0.6581 0.0161 0.4302 0.7154 1.1898 1.3915 1.6548 1.8205 1.9086 2.0245 2.1315 2.2839 2.3697 2.5209 2.6365 2.6915 2.8490 2.9483 3.0187 3.1498 3.2368 3.2938 3.5111 3.5846 3.6141 3.7599 3.8690 3.8994 4.0150 4.0812 4.1339 4.2384 4.3341 4.3691 4.5284 4.5700 4.6118 4.6942 4.8301 4.8659 4.9968 5.0332 5.3416 5.6041 5.7238 5.7935 6.1461 6.3432 6.3866 6.7432 7.0532 7.2319 7.4402 7.7278 7.9541 8.1664 8.2950 8.6274 8.7032 8.9909 9.1486 9.2840 9.6781 9.8585 9.9055 9.9791 10.2049 10.3215 10.5616 10.5964 11.0023 11.2896 11.6008 11.7062 11.8570 11.9130 12.1084 12.2238 12.5867 12.7840 12.9029 13.0077 13.1367 13.4752 13.5507 13.6381 13.8404 14.0035 14.2251 14.3015 14.5309 14.6132 14.8313 14.9005 15.0544 15.3945 15.6037 15.8108 15.8389 15.9000 16.1676 16.2709 16.3183 16.5694 16.6769 16.8038 16.9796 17.1512 17.2368 17.2929 17.4255 17.4824 17.7076 17.7690 17.8263 17.9083 17.9213 18.0462 18.0771 18.1986 18.2177 18.4292 18.5390 18.5464 18.5790 18.7039 18.8029 18.8864 18.9631 19.1115 19.1821 19.4478 19.5330 19.7563 19.8762 19.9122 19.9535 19.9944 20.1198 20.2081 20.2200 20.3961 20.5003 20.6603 20.7876 20.8632 20.9287 20.9722 21.1717 21.3342 21.3492 21.4982 21.6084 21.7605 21.7801 21.9164 22.0822 22.2710 22.3955 22.5167 22.6361 22.7395 22.9301 23.1367 23.3946 23.5263 23.6501 23.8271 23.9799 24.2624 24.6986 25.1207 25.3807 25.6993 25.9136 26.2360 26.4253 26.7480 27.0074 27.1972 27.5976 27.6671 27.8490 28.1549 28.5478 28.7074 29.1736 29.3719 29.5750 30.0235 30.3013 30.6349 30.8663 31.2380 31.5037 32.2635 32.8735 33.0371 33.1360 33.2590 33.7224 33.8170 34.0102 34.0334 34.2132 34.2726 34.3254 34.4595 34.7718 35.0967 35.3250 35.5039 35.8503 35.9521 36.2218 36.6926 36.8323 37.5086 38.3152 38.6447 39.1517 40.0855 40.3311 40.7676 41.0968 41.3204 41.4082 41.6289 41.7419 41.8230 41.8980 41.9323 42.2808 42.3880 42.4420 42.6752 42.9474 43.1069 43.2281 43.4080 43.7390 44.0578 44.3095 44.5126 45.3102 45.5388 45.7925 46.1678 46.4279 46.7448 47.0818 47.2201 47.2904 47.4327 47.6308 47.7242 47.8647 48.0187 48.1582 48.3024 48.3457 48.4787 48.6243 48.6545 48.7082 48.9191 49.0608 49.2431 49.2899 49.3155 49.5268 49.6428 49.7899 49.8496 49.9363 49.9976 50.1627 50.3256 50.4322 50.7526 50.8739 51.0617 51.4101 51.6870 51.7602 51.9310 52.5591 52.6564 52.9133 52.9674 53.0850 53.2797 53.3986 53.4745 53.5704 53.6057 53.7244 53.9111 54.0642 54.2067 54.3235 54.4837 54.5036 54.6539 54.6922 54.8715 55.0299 55.2443 55.4032 55.5192 55.6108 55.7213 56.2348 57.5830 57.8736 58.0759 58.5796 58.8189 59.0564 59.4982 59.8088 59.9755 60.2832 60.6805 60.9625 61.0430 61.1514 61.4822 61.5395 61.7435 61.9702 62.0945 62.2968 62.6542 63.3893 63.4730 63.8514 64.1950 64.7425 65.1042 65.2305 65.8029 66.3053 66.5115 66.5796 66.7428 66.8178 66.8318 66.9554 67.0943 67.1010 67.2664 67.4484 67.5749 67.7038 67.8229 68.1292 68.2635 68.6713 69.2269 69.5081 71.8397 72.3170 72.5943 72.6828 73.3090 73.6452 74.0814 74.3129 74.4869 74.6118 74.7468 74.8723 75.0191 75.2940 75.4958 75.8881 76.5122 77.6581 78.3648 79.5189 79.6486 79.7515 79.9150 80.0726 80.1375 80.2554 80.4017 80.5398 80.6337 80.7537 80.7924 80.9799 81.2462 81.3034 81.3570 81.4400 81.5028 81.6833 81.7868 82.4029 86.0425 86.3526 89.7076 89.8980 90.2875 99.0094 100.4795 1084.0822</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">-0.071831 0.226352 0.117701 0.116956 -0.362670 -0.040748 -0.177712 0.057973 0.085831 0.066338 -0.166250 0.058748 0.069694 0.103333 -0.175765 0.054205 0.100644 0.105863 -0.186279 0.058721 0.107046 0.097222 -0.181605 0.063892 0.082486 0.090349 -0.181813 0.060135 0.103869 0.092474 -0.318988 0.065174 0.048186 0.064212 -0.111633 -0.108262 0.039649 -0.028689 -0.019586 -0.014840 -0.027217 -0.012853 0.017659 0.012800 0.027042 0.019542 0.017485 -0.041123 -0.369151 0.007599 0.053628 0.044422 0.073574 0.013886 0.065864 0.058562 0.047899</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">-1.199974 0.443203 0.829970 0.831009 -0.050546 -0.001041 -0.209785 0.030048 0.043620 0.033684 -0.202041 0.030211 0.033117 0.049866 -0.196867 0.028382 0.047625 0.046340 -0.198435 0.028476 0.051213 0.049363 -0.205363 0.032827 0.039395 0.043952 -0.201468 0.030572 0.052058 0.046013 -0.266504 0.032338 0.023278 0.035581 -0.118104 -0.112466 -0.005492 -0.033757 -0.042177 -0.030071 -0.031053 -0.048523 0.032997 0.037232 0.044986 0.034226 0.031549 0.095246 -0.146004 -0.071447 0.045766 0.034345 0.047053 -0.071231 0.045323 0.041027 0.040459</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">14.0718 13.7736 14.8823 14.8830 7.3627 1.0407 6.1777 0.9420 0.9142 0.9337 6.1663 0.9413 0.9303 0.8967 6.1758 0.9458 0.8994 0.8941 6.1863 0.9413 0.8930 0.9028 6.1816 0.9361 0.9175 0.9097 6.1818 0.9399 0.8961 0.9075 6.3190 0.9348 0.9518 0.9358 1.1116 1.1083 5.9604 6.0287 6.0196 6.0148 6.0272 6.0129 0.9823 0.9872 0.9730 0.9805 0.9825 6.0411 8.3692 5.9924 0.9464 0.9556 0.9264 5.9861 0.9341 0.9414 0.9521</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">-0.0718 0.2264 0.1177 0.1170 -0.3627 -0.0407 -0.1777 0.0580 0.0858 0.0663 -0.1663 0.0587 0.0697 0.1033 -0.1758 0.0542 0.1006 0.1059 -0.1863 0.0587 0.1070 0.0972 -0.1816 0.0639 0.0825 0.0903 -0.1818 0.0601 0.1039 0.0925 -0.3190 0.0652 0.0482 0.0642 -0.1116 -0.1083 0.0396 -0.0287 -0.0196 -0.0148 -0.0272 -0.0129 0.0177 0.0128 0.0270 0.0195 0.0175 -0.0411 -0.3692 0.0076 0.0536 0.0444 0.0736 0.0139 0.0659 0.0586 0.0479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.3072 4.0102 4.0089 4.0068 3.2093 0.9522 3.8752 0.9900 0.9985 1.0026 3.9002 0.9886 1.0000 0.9935 3.8880 0.9889 0.9961 0.9872 3.8937 0.9862 0.9842 0.9920 3.8910 0.9875 1.0070 1.0012 3.8898 0.9868 0.9940 0.9961 3.8913 0.9800 0.9890 0.9743 0.9459 0.9489 3.9428 3.8322 3.8485 3.8642 3.8294 3.8164 0.9810 0.9925 1.0011 0.9810 0.9815 4.1502 2.1089 3.8547 0.9899 0.9974 1.0046 3.8636 1.0042 0.9839 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.3072 4.0102 4.0089 4.0068 3.2093 0.9522 3.8752 0.9900 0.9985 1.0026 3.9002 0.9886 1.0000 0.9935 3.8880 0.9889 0.9961 0.9872 3.8937 0.9862 0.9842 0.9920 3.8910 0.9875 1.0070 1.0012 3.8898 0.9868 0.9940 0.9961 3.8913 0.9800 0.9890 0.9743 0.9459 0.9489 3.9428 3.8322 3.8485 3.8642 3.8294 3.8164 0.9810 0.9925 1.0011 0.9810 0.9815 4.1502 2.1089 3.8547 0.9899 0.9974 1.0046 3.8636 1.0042 0.9839 0.9880</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="60">0.9536 0.6844 0.6167 1.8740 0.6546 0.4029 0.6243 0.1191 0.9775 0.8904 0.8818 1.0064 1.0266 1.0249 1.0270 1.0333 1.0275 1.0902 0.1123 0.9476 0.9562 0.9608 0.9465 0.9592 0.9493 0.9478 0.9522 0.9512 0.9491 0.9565 0.9570 0.9475 0.9543 0.9511 0.9493 0.9510 0.9585 0.9590 0.9590 0.9543 1.3412 1.3417 1.3805 1.3760 0.9815 0.9892 1.3876 0.9861 1.3682 0.9826 0.9883 1.3784 1.0425 1.0351 0.9323 0.9482 0.9461 0.9519 0.9583 0.9359</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 5 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">-0.085479812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156335803028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.79523 22.36326 0.56803 3.66096 -3.27494 0.38602 16.07463 -16.97095 -0.89632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
