<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.58541"
                        y3="-0.121296"
                        z3="-0.164208"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.544306"
                        y3="-0.382422"
                        z3="2.336931"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.340851"
                        y3="2.233824"
                        z3="0.299082"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.968752"
                        y3="-2.59741"
                        z3="-0.263836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.123081"
                        y3="-0.502464"
                        z3="-0.5086"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.733382"
                        y3="1.139024"
                        z3="0.246938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.685566"
                        y3="3.437859"
                        z3="-1.0490"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.067795"
                        y3="4.389487"
                        z3="-0.647565"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.431211"
                        y3="3.005041"
                        z3="-1.730931"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.23388"
                        y3="3.631404"
                        z3="-1.61691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.727616"
                        y3="3.235878"
                        z3="1.408932"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.262584"
                        y3="4.208063"
                        z3="1.634622"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.711207"
                        y3="3.401794"
                        z3="0.946238"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.875865"
                        y3="2.68015"
                        z3="2.346538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.928123"
                        y3="2.288524"
                        z3="1.214939"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.172642"
                        y3="3.329428"
                        z3="1.477241"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.838263"
                        y3="1.694707"
                        z3="2.134861"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.736267"
                        y3="1.864939"
                        z3="0.604948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.839699"
                        y3="-3.048644"
                        z3="-2.030615"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.03413"
                        y3="-4.118192"
                        z3="-2.198713"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.566516"
                        y3="-2.440498"
                        z3="-2.585951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.170311"
                        y3="-2.793227"
                        z3="-2.381283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.624703"
                        y3="-3.210743"
                        z3="0.201887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.781315"
                        y3="-4.254666"
                        z3="-0.107136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.758205"
                        y3="-3.127727"
                        z3="1.289373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.360692"
                        y3="-2.559967"
                        z3="-0.291244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.211244"
                        y3="-3.721439"
                        z3="0.549204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.000632"
                        y3="-4.769817"
                        z3="0.290754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.22435"
                        y3="-3.4533"
                        z3="0.216232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.1637"
                        y3="-3.587221"
                        z3="1.63841"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.230207"
                        y3="-0.671985"
                        z3="3.177877"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.905119"
                        y3="0.180962"
                        z3="3.007705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.729468"
                        y3="-1.573047"
                        z3="2.791499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.099344"
                        y3="-0.798324"
                        z3="4.264162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.068713"
                        y3="0.749911"
                        z3="3.136593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.310209"
                        y3="-1.551462"
                        z3="2.786282"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.479998"
                        y3="-0.454244"
                        z3="-0.547649"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.56555"
                        y3="-0.041129"
                        z3="-1.732987"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.17454"
                        y3="-0.02424"
                        z3="-1.698991"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.235614"
                        y3="-0.892422"
                        z3="0.564483"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.623684"
                        y3="-0.914538"
                        z3="0.511978"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.301804"
                        y3="-0.492415"
                        z3="-0.635404"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.084131"
                        y3="0.289988"
                        z3="-2.635499"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.595178"
                        y3="0.308897"
                        z3="-2.563424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.697083"
                        y3="-1.209579"
                        z3="1.460877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.186872"
                        y3="-1.262547"
                        z3="1.380781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.391758"
                        y3="-0.519209"
                        z3="-0.673974"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.382336"
                        y3="0.883187"
                        z3="-1.211115"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.230767"
                        y3="-0.437166"
                        z3="-1.300965"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.99784"
                        y3="1.566543"
                        z3="-2.512478"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.745056"
                        y3="1.251791"
                        z3="-3.265343"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.012765"
                        y3="2.663345"
                        z3="-2.468534"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.014189"
                        y3="1.223583"
                        z3="-2.860691"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.706736"
                        y3="1.374274"
                        z3="-0.652777"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.910426"
                        y3="0.958502"
                        z3="0.342091"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.720157"
                        y3="2.472559"
                        z3="-0.589295"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.516494"
                        y3="1.067675"
                        z3="-1.33634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5854,-.1213,-.1642;.5443,-.3824,2.3369;-.3409,2.2338,.2991;.9688,-2.5974,-.2638;-1.1231,-.5025,-.5086;1.7334,1.139,.2469;-.6856,3.4379,-1.049;-1.0678,4.3895,-.6476;-1.4312,3.005,-1.7309;.2339,3.6314,-1.6169;.7276,3.2359,1.4089;.2626,4.2081,1.6346;1.7112,3.4018,.9462;.8759,2.6801,2.3465;-1.9281,2.2885,1.2149;-2.1726,3.3294,1.4772;-1.8383,1.6947,2.1349;-2.7363,1.8649,.6049;.8397,-3.0486,-2.0306;1.0341,-4.1182,-2.1987;1.5665,-2.4405,-2.586;-.1703,-2.7932,-2.3813;2.6247,-3.2107,.2019;2.7813,-4.2547,-.1071;2.7582,-3.1277,1.2894;3.3607,-2.56,-.2912;-.2112,-3.7214,.5492;-.0006,-4.7698,.2908;-1.2244,-3.4533,.2162;-.1637,-3.5872,1.6384;2.2302,-.672,3.1779;2.9051,.181,3.0077;2.7295,-1.573,2.7915;2.0993,-.7983,4.2642;-.0687,.7499,3.1366;-.3102,-1.5515,2.7863;-2.48,-.4542,-.5476;-4.5655,-.0411,-1.733;-3.1745,-.0242,-1.699;-3.2356,-.8924,.5645;-4.6237,-.9145,.512;-5.3018,-.4924,-.6354;-5.0841,.29,-2.6355;-2.5952,.3089,-2.5634;-2.6971,-1.2096,1.4609;-5.1869,-1.2625,1.3808;-6.3918,-.5192,-.674;2.3823,.8832,-1.2111;2.2308,-.4372,-1.301;1.9978,1.5665,-2.5125;2.7451,1.2518,-3.2653;2.0128,2.6633,-2.4685;1.0142,1.2236,-2.8607;3.7067,1.3743,-.6528;3.9104,.9585,.3421;3.7202,2.4726,-.5893;4.5165,1.0677,-1.3363;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.9408694588 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">2.603e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.9782568065 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.589e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-9_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.584268"
                              y3="-0.127224"
                              z3="-0.167223"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.565226"
                              y3="-0.382487"
                              z3="2.33446"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.349502"
                              y3="2.224882"
                              z3="0.293136"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.967313"
                              y3="-2.602802"
                              z3="-0.262035"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.123337"
                              y3="-0.509116"
                              z3="-0.516636"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.727473"
                              y3="1.128203"
                              z3="0.260653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.711136"
                              y3="3.420354"
                              z3="-1.058617"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.099147"
                              y3="4.370381"
                              z3="-0.658915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.458284"
                              y3="2.978141"
                              z3="-1.73307"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.20197"
                              y3="3.619274"
                              z3="-1.634507"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.718642"
                              y3="3.238387"
                              z3="1.391936"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.248761"
                              y3="4.20862"
                              z3="1.615639"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.697846"
                              y3="3.408604"
                              z3="0.921555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.876853"
                              y3="2.687876"
                              z3="2.330869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.932938"
                              y3="2.2725"
                              z3="1.215593"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.182596"
                              y3="3.312535"
                              z3="1.476394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.836261"
                              y3="1.680867"
                              z3="2.136244"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.740761"
                              y3="1.84321"
                              z3="0.609233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.840473"
                              y3="-3.061928"
                              z3="-2.027017"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.031117"
                              y3="-4.13317"
                              z3="-2.189468"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.570462"
                              y3="-2.459256"
                              z3="-2.584312"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.168018"
                              y3="-2.804534"
                              z3="-2.380739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.619143"
                              y3="-3.223513"
                              z3="0.20899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.769932"
                              y3="-4.269267"
                              z3="-0.097087"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.750569"
                              y3="-3.139107"
                              z3="1.296609"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.360768"
                              y3="-2.578967"
                              z3="-0.283981"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.219413"
                              y3="-3.71792"
                              z3="0.553924"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.014026"
                              y3="-4.768781"
                              z3="0.301233"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.230596"
                              y3="-3.446038"
                              z3="0.218104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.172655"
                              y3="-3.578212"
                              z3="1.642538"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.264201"
                              y3="-0.655258"
                              z3="3.155466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.928883"
                              y3="0.203433"
                              z3="2.973747"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.767426"
                              y3="-1.552595"
                              z3="2.765598"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.149264"
                              y3="-0.778804"
                              z3="4.243863"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.045241"
                              y3="0.750819"
                              z3="3.134533"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.276295"
                              y3="-1.55437"
                              z3="2.800546"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.480148"
                              y3="-0.455778"
                              z3="-0.554804"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.56359"
                              y3="-0.016141"
                              z3="-1.734251"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.172528"
                              y3="-0.011244"
                              z3="-1.701951"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.237754"
                              y3="-0.899099"
                              z3="0.553789"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.625998"
                              y3="-0.909563"
                              z3="0.502672"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.301954"
                              y3="-0.470763"
                              z3="-0.639583"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.080609"
                              y3="0.327804"
                              z3="-2.633035"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.591229"
                              y3="0.325109"
                              z3="-2.563797"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.700659"
                              y3="-1.227996"
                              z3="1.446767"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.191144"
                              y3="-1.260856"
                              z3="1.369057"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.392327"
                              y3="-0.487207"
                              z3="-0.676547"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.382081"
                              y3="0.883673"
                              z3="-1.201869"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.227951"
                              y3="-0.435132"
                              z3="-1.30831"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.003546"
                              y3="1.59042"
                              z3="-2.491682"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.752516"
                              y3="1.29196"
                              z3="-3.249209"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.020502"
                              y3="2.686159"
                              z3="-2.423013"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.019716"
                              y3="1.257939"
                              z3="-2.849114"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.705965"
                              y3="1.360596"
                              z3="-0.629818"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.905243"
                              y3="0.922029"
                              z3="0.356236"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.722792"
                              y3="2.457094"
                              z3="-0.541653"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.517244"
                              y3="1.066259"
                              z3="-1.317141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 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/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5843,-.1272,-.1672;.5652,-.3825,2.3345;-.3495,2.2249,.2931;.9673,-2.6028,-.262;-1.1233,-.5091,-.5166;1.7275,1.1282,.2607;-.7111,3.4204,-1.0586;-1.0991,4.3704,-.6589;-1.4583,2.9781,-1.7331;.202,3.6193,-1.6345;.7186,3.2384,1.3919;.2488,4.2086,1.6156;1.6978,3.4086,.9216;.8769,2.6879,2.3309;-1.9329,2.2725,1.2156;-2.1826,3.3125,1.4764;-1.8363,1.6809,2.1362;-2.7408,1.8432,.6092;.8405,-3.0619,-2.027;1.0311,-4.1332,-2.1895;1.5705,-2.4593,-2.5843;-.168,-2.8045,-2.3807;2.6191,-3.2235,.209;2.7699,-4.2693,-.0971;2.7506,-3.1391,1.2966;3.3608,-2.579,-.284;-.2194,-3.7179,.5539;-.014,-4.7688,.3012;-1.2306,-3.446,.2181;-.1727,-3.5782,1.6425;2.2642,-.6553,3.1555;2.9289,.2034,2.9737;2.7674,-1.5526,2.7656;2.1493,-.7788,4.2439;-.0452,.7508,3.1345;-.2763,-1.5544,2.8005;-2.4801,-.4558,-.5548;-4.5636,-.0161,-1.7343;-3.1725,-.0112,-1.702;-3.2378,-.8991,.5538;-4.626,-.9096,.5027;-5.302,-.4708,-.6396;-5.0806,.3278,-2.633;-2.5912,.3251,-2.5638;-2.7007,-1.228,1.4468;-5.1911,-1.2609,1.3691;-6.3923,-.4872,-.6765;2.3821,.8837,-1.2019;2.228,-.4351,-1.3083;2.0035,1.5904,-2.4917;2.7525,1.292,-3.2492;2.0205,2.6862,-2.423;1.0197,1.2579,-2.8491;3.706,1.3606,-.6298;3.9052,.922,.3562;3.7228,2.4571,-.5417;4.5172,1.0663,-1.3171;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.582687"
                              y3="-0.132656"
                              z3="-0.169956"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.58551"
                              y3="-0.382442"
                              z3="2.332032"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.357757"
                              y3="2.216673"
                              z3="0.287495"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.965464"
                              y3="-2.607728"
                              z3="-0.260622"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.124134"
                              y3="-0.515033"
                              z3="-0.52402"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.721194"
                              y3="1.11775"
                              z3="0.274553"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.736305"
                              y3="3.403276"
                              z3="-1.06785"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.129344"
                              y3="4.351992"
                              z3="-0.669919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.485372"
                              y3="2.951891"
                              z3="-1.734254"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.170262"
                              y3="3.606729"
                              z3="-1.652138"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.710778"
                              y3="3.241261"
                              z3="1.374761"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.236484"
                              y3="4.209649"
                              z3="1.596831"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.685425"
                              y3="3.415404"
                              z3="0.896401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.879065"
                              y3="2.695923"
                              z3="2.314869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.93665"
                              y3="2.258126"
                              z3="1.217681"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.190809"
                              y3="3.297428"
                              z3="1.476971"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.832697"
                              y3="1.668952"
                              z3="2.139129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.744785"
                              y3="1.823324"
                              z3="0.615742"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.841034"
                              y3="-3.074048"
                              z3="-2.023976"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.028088"
                              y3="-4.146808"
                              z3="-2.181294"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.574115"
                              y3="-2.476477"
                              z3="-2.582844"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.165925"
                              y3="-2.814706"
                              z3="-2.380754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.613162"
                              y3="-3.23545"
                              z3="0.216011"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.758581"
                              y3="-4.282813"
                              z3="-0.08747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.742058"
                              y3="-3.149988"
                              z3="1.303842"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5807,-.1376,-.1723;.6055,-.3823,2.3297;-.3655,2.2093,.2823;.9631,-2.6122,-.2595;-1.1254,-.5202,-.5307;1.7146,1.1077,.2887;-.7607,3.3869,-1.0764;-1.158,4.3346,-.6802;-1.512,2.9268,-1.7345;.1393,3.5941,-1.6693;.7041,3.2445,1.3576;.2259,4.2111,1.5784;1.674,3.4221,.871;.8826,2.7042,2.2987;-1.9393,2.2453,1.221;-2.1975,3.2839,1.4788;-1.8278,1.6587,2.1432;-2.7482,1.8051,.624;.8412,-3.0851,-2.0213;1.0248,-4.1593,-2.1739;1.5774,-2.4924,-2.5814;-.1642,-2.8238,-2.3812;2.6066,-3.2467,.223;2.747,-4.2955,-.0781;2.7326,-3.1604,1.3111;3.3592,-2.6135,-.2681;-.2364,-3.7113,.5604;-.0401,-4.7664,.3181;-1.2438,-3.4329,.2184;-.1919,-3.5618,1.6479;2.3295,-.6218,3.1092;2.9724,.2486,2.9054;2.8404,-1.5108,2.7103;2.247,-.741,4.201;0,.7525,3.1313;-.2094,-1.5599,2.8274;-2.482,-.4585,-.5684;-4.561,.0233,-1.7393;-3.17,.0082,-1.7094;-3.2437,-.9087,.5344;-4.632,-.8998,.4852;-5.3034,-.435,-.6492;-5.0747,.3871,-2.6324;-2.5851,.3481,-2.5674;-2.7096,-1.2556,1.4223;-5.2009,-1.2552,1.3477;-6.3943,-.4342,-.6837;2.3821,.8843,-1.1827;2.221,-.4303,-1.322;2.0169,1.637,-2.4488;2.7704,1.37,-3.2133;2.0377,2.729,-2.3323;1.0335,1.3254,-2.8251;3.7048,1.3314,-.584;3.8946,.8492,.3836;3.7287,2.4228,-.4479;4.5194,1.0607,-1.2775;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.578501"
                              y3="-0.142077"
                              z3="-0.174353"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.62511"
                              y3="-0.382037"
                              z3="2.327672"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.372545"
                              y3="2.202676"
                              z3="0.277535"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.960207"
                              y3="-2.616107"
                              z3="-0.258549"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.127139"
                              y3="-0.524457"
                              z3="-0.536592"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.708123"
                              y3="1.097946"
                              z3="0.302837"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.78432"
                              y3="3.371586"
                              z3="-1.084072"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.185132"
                              y3="4.318403"
                              z3="-0.689332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.53809"
                              y3="2.903366"
                              z3="-1.733628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.109155"
                              y3="3.581797"
                              z3="-1.685465"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.698933"
                              y3="3.24789"
                              z3="1.340599"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.21729"
                              y3="4.213003"
                              z3="1.560595"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.663816"
                              y3="3.428632"
                              z3="0.845129"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.887847"
                              y3="2.712631"
                              z3="2.282469"/>
                        <atom elementType="C"
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                              x3="-1.940784"
                              y3="2.233793"
                              z3="1.225493"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.202629"
                              y3="3.271829"
                              z3="1.482072"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.821382"
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                              z3="2.148424"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.750781"
                              y3="1.788527"
                              z3="0.633876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.840831"
                              y3="-3.095367"
                              z3="-2.018952"/>
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                              x3="1.021022"
                              y3="-4.170794"
                              z3="-2.167089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.579944"
                              y3="-2.507289"
                              z3="-2.580179"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.16301"
                              y3="-2.832108"
                              z3="-2.381804"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.599592"
                              y3="-3.257008"
                              z3="0.229941"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.735319"
                              y3="-4.307153"
                              z3="-0.068891"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.722464"
                              y3="-3.169844"
                              z3="1.318345"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.357548"
                              y3="-2.629074"
                              z3="-0.25981"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.245328"
                              y3="-3.707678"
                              z3="0.562743"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.053069"
                              y3="-4.764668"
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                        <atom elementType="H"
                              id="a29"
                              x3="-1.250804"
                              y3="-3.426359"
                              z3="0.217662"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.2021"
                              y3="-3.553775"
                              z3="1.649742"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.360895"
                              y3="-0.605143"
                              z3="3.086409"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.992242"
                              y3="0.271489"
                              z3="2.872925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.875891"
                              y3="-1.489323"
                              z3="2.682103"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.294136"
                              y3="-0.723035"
                              z3="4.17941"/>
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                              id="a35"
                              x3="0.022015"
                              y3="0.753115"
                              z3="3.130335"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.176132"
                              y3="-1.562721"
                              z3="2.840131"/>
                        <atom elementType="C"
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                              x3="-2.483622"
                              y3="-0.459835"
                              z3="-0.574948"/>
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                              id="a38"
                              x3="-4.560036"
                              y3="0.038303"
                              z3="-1.74354"/>
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                              id="a39"
                              x3="-3.169295"
                              y3="0.015128"
                              z3="-1.714012"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.247492"
                              y3="-0.912337"
                              z3="0.5253"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.635749"
                              y3="-0.895834"
                              z3="0.476207"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.304729"
                              y3="-0.421042"
                              z3="-0.655385"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.071932"
                              y3="0.409635"
                              z3="-2.634726"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.582495"
                              y3="0.355897"
                              z3="-2.570289"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.715062"
                              y3="-1.266125"
                              z3="1.411463"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.206572"
                              y3="-1.252634"
                              z3="1.33699"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.395645"
                              y3="-0.413296"
                              z3="-0.689424"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.382185"
                              y3="0.884504"
                              z3="-1.173128"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.216777"
                              y3="-0.427528"
                              z3="-1.328598"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.023551"
                              y3="1.659557"
                              z3="-2.426935"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.779562"
                              y3="1.408148"
                              z3="-3.194049"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.045524"
                              y3="2.749066"
                              z3="-2.287238"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.040659"
                              y3="1.357854"
                              z3="-2.812416"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.704503"
                              y3="1.316091"
                              z3="-0.562235"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.889959"
                              y3="0.81275"
                              z3="0.395484"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.731948"
                              y3="2.40423"
                              z3="-0.402783"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.520326"
                              y3="1.056949"
                              z3="-1.258768"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5785,-.1421,-.1744;.6251,-.382,2.3277;-.3725,2.2027,.2775;.9602,-2.6161,-.2585;-1.1271,-.5245,-.5366;1.7081,1.0979,.3028;-.7843,3.3716,-1.0841;-1.1851,4.3184,-.6893;-1.5381,2.9034,-1.7336;.1092,3.5818,-1.6855;.6989,3.2479,1.3406;.2173,4.213,1.5606;1.6638,3.4286,.8451;.8878,2.7126,2.2825;-1.9408,2.2338,1.2255;-2.2026,3.2718,1.4821;-1.8214,1.6499,2.1484;-2.7508,1.7885,.6339;.8408,-3.0954,-2.019;1.021,-4.1708,-2.1671;1.5799,-2.5073,-2.5802;-.163,-2.8321,-2.3818;2.5996,-3.257,.2299;2.7353,-4.3072,-.0689;2.7225,-3.1698,1.3183;3.3575,-2.6291,-.2598;-.2453,-3.7077,.5627;-.0531,-4.7647,.3253;-1.2508,-3.4264,.2177;-.2021,-3.5538,1.6497;2.3609,-.6051,3.0864;2.9922,.2715,2.8729;2.8759,-1.4893,2.6821;2.2941,-.723,4.1794;.022,.7531,3.1303;-.1761,-1.5627,2.8401;-2.4836,-.4598,-.5749;-4.56,.0383,-1.7435;-3.1693,.0151,-1.714;-3.2475,-.9123,.5253;-4.6357,-.8958,.4762;-5.3047,-.421,-.6554;-5.0719,.4096,-2.6347;-2.5825,.3559,-2.5703;-2.7151,-1.2661,1.4115;-5.2066,-1.2526,1.337;-6.3956,-.4133,-.6894;2.3822,.8845,-1.1731;2.2168,-.4275,-1.3286;2.0236,1.6596,-2.4269;2.7796,1.4081,-3.194;2.0455,2.7491,-2.2872;1.0407,1.3579,-2.8124;3.7045,1.3161,-.5622;3.89,.8127,.3955;3.7319,2.4042,-.4028;4.5203,1.0569,-1.2588;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.576207"
                              y3="-0.146063"
                              z3="-0.176182"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.644203"
                              y3="-0.381815"
                              z3="2.325801"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.378929"
                              y3="2.196887"
                              z3="0.273165"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.957261"
                              y3="-2.619476"
                              z3="-0.257912"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.12904"
                              y3="-0.527934"
                              z3="-0.541774"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.702062"
                              y3="1.08863"
                              z3="0.316751"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.807521"
                              y3="3.357125"
                              z3="-1.09087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.211222"
                              y3="4.303215"
                              z3="-0.697308"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.564114"
                              y3="2.881218"
                              z3="-1.731588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.07925"
                              y3="3.569926"
                              z3="-1.701069"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.695199"
                              y3="3.251681"
                              z3="1.32341"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.210608"
                              y3="4.215348"
                              z3="1.543067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.654761"
                              y3="3.435148"
                              z3="0.818644"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.89488"
                              y3="2.721286"
                              z3="2.265784"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.940982"
                              y3="2.22354"
                              z3="1.231238"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.206191"
                              y3="3.260996"
                              z3="1.48666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.8133"
                              y3="1.642331"
                              z3="2.154792"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.752437"
                              y3="1.773211"
                              z3="0.645491"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.840093"
                              y3="-3.104916"
                              z3="-2.016846"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.017109"
                              y3="-4.181524"
                              z3="-2.160706"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.58191"
                              y3="-2.521268"
                              z3="-2.579231"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.162307"
                              y3="-2.839914"
                              z3="-2.382488"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.59272"
                              y3="-3.266104"
                              z3="0.236565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.724245"
                              y3="-4.317522"
                              z3="-0.059869"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.712459"
                              y3="-3.177825"
                              z3="1.325245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.355628"
                              y3="-2.643163"
                              z3="-0.251915"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.253851"
                              y3="-3.703922"
                              z3="0.5649"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.065338"
                              y3="-4.762663"
                              z3="0.332172"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.257576"
                              y3="-3.420035"
                              z3="0.216857"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.211757"
                              y3="-3.545639"
                              z3="1.651355"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.39026"
                              y3="-0.589492"
                              z3="3.065646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.0105"
                              y3="0.293167"
                              z3="2.844385"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.909457"
                              y3="-1.468753"
                              z3="2.655962"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.337474"
                              y3="-0.706886"
                              z3="4.159456"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.043102"
                              y3="0.753635"
                              z3="3.129442"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.143799"
                              y3="-1.565444"
                              z3="2.851831"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.485435"
                              y3="-0.460942"
                              z3="-0.581212"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.5592"
                              y3="0.0508"
                              z3="-1.748741"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.168656"
                              y3="0.02073"
                              z3="-1.718983"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.251685"
                              y3="-0.915343"
                              z3="0.516519"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.639847"
                              y3="-0.892331"
                              z3="0.466998"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.306213"
                              y3="-0.409155"
                              z3="-0.662487"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.069126"
                              y3="0.428395"
                              z3="-2.63852"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.579926"
                              y3="0.361931"
                              z3="-2.573737"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.721117"
                              y3="-1.274952"
                              z3="1.401417"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.212671"
                              y3="-1.250219"
                              z3="1.326092"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.397158"
                              y3="-0.395424"
                              z3="-0.696463"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.382307"
                              y3="0.884628"
                              z3="-1.164065"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.212028"
                              y3="-0.424508"
                              z3="-1.335637"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.02962"
                              y3="1.68166"
                              z3="-2.40518"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.788069"
                              y3="1.445689"
                              z3="-3.174699"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.052383"
                              y3="2.76823"
                              z3="-2.242961"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.047386"
                              y3="1.389434"
                              z3="-2.799355"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.704657"
                              y3="1.300429"
                              z3="-0.542414"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.886675"
                              y3="0.776233"
                              z3="0.404761"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.735705"
                              y3="2.384794"
                              z3="-0.3597"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.521177"
                              y3="1.052938"
                              z3="-1.242496"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5762,-.1461,-.1762;.6442,-.3818,2.3258;-.3789,2.1969,.2732;.9573,-2.6195,-.2579;-1.129,-.5279,-.5418;1.7021,1.0886,.3168;-.8075,3.3571,-1.0909;-1.2112,4.3032,-.6973;-1.5641,2.8812,-1.7316;.0793,3.5699,-1.7011;.6952,3.2517,1.3234;.2106,4.2153,1.5431;1.6548,3.4351,.8186;.8949,2.7213,2.2658;-1.941,2.2235,1.2312;-2.2062,3.261,1.4867;-1.8133,1.6423,2.1548;-2.7524,1.7732,.6455;.8401,-3.1049,-2.0168;1.0171,-4.1815,-2.1607;1.5819,-2.5213,-2.5792;-.1623,-2.8399,-2.3825;2.5927,-3.2661,.2366;2.7242,-4.3175,-.0599;2.7125,-3.1778,1.3252;3.3556,-2.6432,-.2519;-.2539,-3.7039,.5649;-.0653,-4.7627,.3322;-1.2576,-3.42,.2169;-.2118,-3.5456,1.6514;2.3903,-.5895,3.0656;3.0105,.2932,2.8444;2.9095,-1.4688,2.656;2.3375,-.7069,4.1595;.0431,.7536,3.1294;-.1438,-1.5654,2.8518;-2.4854,-.4609,-.5812;-4.5592,.0508,-1.7487;-3.1687,.0207,-1.719;-3.2517,-.9153,.5165;-4.6398,-.8923,.467;-5.3062,-.4092,-.6625;-5.0691,.4284,-2.6385;-2.5799,.3619,-2.5737;-2.7211,-1.275,1.4014;-5.2127,-1.2502,1.3261;-6.3972,-.3954,-.6965;2.3823,.8846,-1.1641;2.212,-.4245,-1.3356;2.0296,1.6817,-2.4052;2.7881,1.4457,-3.1747;2.0524,2.7682,-2.243;1.0474,1.3894,-2.7994;3.7047,1.3004,-.5424;3.8867,.7762,.4048;3.7357,2.3848,-.3597;4.5212,1.0529,-1.2425;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.573875"
                              y3="-0.149566"
                              z3="-0.177903"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.662821"
                              y3="-0.381627"
                              z3="2.323954"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.384687"
                              y3="2.191832"
                              z3="0.26897"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.954238"
                              y3="-2.62233"
                              z3="-0.257611"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.131139"
                              y3="-0.530649"
                              z3="-0.54621"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.69643"
                              y3="1.079732"
                              z3="0.330372"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.830262"
                              y3="3.343342"
                              z3="-1.097159"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.23641"
                              y3="4.288841"
                              z3="-0.704674"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.589846"
                              y3="2.859981"
                              z3="-1.72876"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.049702"
                              y3="3.558317"
                              z3="-1.716285"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.692447"
                              y3="3.255914"
                              z3="1.306184"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.205162"
                              y3="4.218205"
                              z3="1.525742"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.449851"
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                              y3="1.268172"
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                              x3="3.882447"
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                              z3="0.417843"/>
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                              x3="3.744567"
                              y3="2.343487"
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                              id="a57"
                              x3="4.523144"
                              y3="1.044162"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.260547"/>
                        <atom elementType="P"
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                              x3="-1.136204"
                              y3="-0.534231"
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                              x3="1.685789"
                              y3="1.062978"
                              z3="0.356621"/>
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                              x3="-0.874018"
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                              x3="2.57267"
                              y3="-3.287491"
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                              y3="0.351783"
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                              x3="-6.403066"
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                              x3="2.383658"
                              y3="0.885091"
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                        <atom elementType="O"
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                              x3="2.195478"
                              y3="-0.413549"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.047192"
                              y3="1.745618"
                              z3="-2.340085"/>
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                              x3="2.813505"
                              y3="1.555273"
                              z3="-3.11428"/>
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                              id="a52"
                              x3="2.069191"
                              y3="2.821373"
                              z3="-2.114565"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.068141"
                              y3="1.478844"
                              z3="-2.758965"/>
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                              id="a54"
                              x3="3.70732"
                              y3="1.251431"
                              z3="-0.490053"/>
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                              id="a55"
                              x3="3.880487"
                              y3="0.666384"
                              z3="0.422511"/>
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                              x3="3.749525"
                              y3="2.321523"
                              z3="-0.23852"/>
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                              id="a57"
                              x3="4.524329"
                              y3="1.038924"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5688,-.1553,-.1811;.6982,-.3815,2.32;-.3945,2.1837,.2605;.9482,-2.6268,-.2582;-1.1362,-.5342,-.5529;1.6858,1.063,.3566;-.874,3.3173,-1.1091;-1.2841,4.262,-.7189;-1.6398,2.8193,-1.7217;-.0079,3.5354,-1.7463;.689,3.2656,1.2717;.1969,4.2254,1.4911;1.6329,3.4558,.7407;.9194,2.7494,2.2149;-1.9357,2.1992,1.2518;-2.2099,3.2351,1.5037;-1.7815,1.6271,2.1771;-2.7526,1.7335,.686;.8372,-3.1299,-2.0128;1.0058,-4.2095,-2.1447;1.5862,-2.5584,-2.5784;-.1612,-2.8607,-2.3863;2.5727,-3.2875,.2546;2.694,-4.3423,-.0346;2.6823,-3.1953,1.3441;3.349,-2.6779,-.2296;-.2776,-3.6921,.5686;-.0985,-4.7553,.3493;-1.2766,-3.4022,.212;-.239,-3.5212,1.6534;2.4689,-.5479,3.0115;3.0587,.3518,2.776;3.0004,-1.4118,2.5849;2.4503,-.6684,4.1061;.101,.7536,3.1269;-.0515,-1.5742,2.8806;-2.4924,-.463,-.597;-4.5582,.0758,-1.767;-3.1683,.0307,-1.7342;-3.2659,-.9198,.4944;-4.6537,-.8828,.4414;-5.3122,-.3833,-.6853;-5.0621,.4653,-2.6552;-2.5738,.3706,-2.5854;-2.7414,-1.2909,1.378;-5.2324,-1.2418,1.2963;-6.4031,-.3563,-.7209;2.3837,.8851,-1.1388;2.1955,-.4135,-1.3584;2.0472,1.7456,-2.3401;2.8135,1.5553,-3.1143;2.0692,2.8214,-2.1146;1.0681,1.4788,-2.759;3.7073,1.2514,-.4901;3.8805,.6664,.4225;3.7495,2.3215,-.2385;4.5243,1.0389,-1.2013;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.566113"
                              y3="-0.157671"
                              z3="-0.182909"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.713454"
                              y3="-0.381741"
                              z3="2.317755"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.398529"
                              y3="2.180421"
                              z3="0.255827"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.945668"
                              y3="-2.628483"
                              z3="-0.259457"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.139082"
                              y3="-0.535425"
                              z3="-0.555442"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.680562"
                              y3="1.054944"
                              z3="0.369292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.894734"
                              y3="3.304903"
                              z3="-1.115472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.306244"
                              y3="4.249533"
                              z3="-0.726463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.663724"
                              y3="2.799854"
                              z3="-1.718186"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.035696"
                              y3="3.52401"
                              z3="-1.761771"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.68845"
                              y3="3.270821"
                              z3="1.25368"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.194477"
                              y3="4.22966"
                              z3="1.473006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.627339"
                              y3="3.462505"
                              z3="0.714285"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.928535"
                              y3="2.75937"
                              z3="2.19713"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.932206"
                              y3="2.193437"
                              z3="1.258609"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.208972"
                              y3="3.229066"
                              z3="1.509036"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.76908"
                              y3="1.624957"
                              z3="2.184497"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.751314"
                              y3="1.722735"
                              z3="0.700081"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.837165"
                              y3="-3.137068"
                              z3="-2.012674"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.003862"
                              y3="-4.217503"
                              z3="-2.140882"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.588056"
                              y3="-2.568874"
                              z3="-2.579147"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.160136"
                              y3="-2.8672"
                              z3="-2.388818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.567047"
                              y3="-3.292387"
                              z3="0.259525"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.686092"
                              y3="-4.348124"
                              z3="-0.027298"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.673133"
                              y3="-3.198684"
                              z3="1.349268"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.347216"
                              y3="-2.686375"
                              z3="-0.223074"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.284062"
                              y3="-3.688681"
                              z3="0.568334"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.107016"
                              y3="-4.753174"
                              z3="0.353091"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.281725"
                              y3="-3.397707"
                              z3="0.209001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.246732"
                              y3="-3.514109"
                              z3="1.652596"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.490168"
                              y3="-0.536391"
                              z3="2.997015"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.071051"
                              y3="0.368686"
                              z3="2.759982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.025818"
                              y3="-1.394897"
                              z3="2.564704"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.479853"
                              y3="-0.65938"
                              z3="4.091393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.116587"
                              y3="0.75287"
                              z3="3.125393"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.02471"
                              y3="-1.577471"
                              z3="2.887323"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.495233"
                              y3="-0.46332"
                              z3="-0.600916"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.558974"
                              y3="0.081101"
                              z3="-1.772101"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.169261"
                              y3="0.032241"
                              z3="-1.73845"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.27069"
                              y3="-0.919862"
                              z3="0.489237"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.658368"
                              y3="-0.879502"
                              z3="0.435236"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.314781"
                              y3="-0.376824"
                              z3="-0.691224"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.061308"
                              y3="0.47272"
                              z3="-2.660396"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.573276"
                              y3="0.370944"
                              z3="-2.58907"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.747764"
                              y3="-1.293155"
                              z3="1.372829"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.238598"
                              y3="-1.238092"
                              z3="1.289307"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.405565"
                              y3="-0.346612"
                              z3="-0.727333"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.384411"
                              y3="0.885153"
                              z3="-1.131235"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.189401"
                              y3="-0.409325"
                              z3="-1.366687"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.053293"
                              y3="1.766143"
                              z3="-2.318603"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.822657"
                              y3="1.591087"
                              z3="-3.093354"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.074052"
                              y3="2.837564"
                              z3="-2.072593"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.075776"
                              y3="1.507175"
                              z3="-2.745734"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.708582"
                              y3="1.234347"
                              z3="-0.474433"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.8786"
                              y3="0.629822"
                              z3="0.425921"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.754735"
                              y3="2.298777"
                              z3="-0.200571"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.525629"
                              y3="1.033192"
                              z3="-1.189059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5661,-.1577,-.1829;.7135,-.3817,2.3178;-.3985,2.1804,.2558;.9457,-2.6285,-.2595;-1.1391,-.5354,-.5554;1.6806,1.0549,.3693;-.8947,3.3049,-1.1155;-1.3062,4.2495,-.7265;-1.6637,2.7999,-1.7182;-.0357,3.524,-1.7618;.6885,3.2708,1.2537;.1945,4.2297,1.473;1.6273,3.4625,.7143;.9285,2.7594,2.1971;-1.9322,2.1934,1.2586;-2.209,3.2291,1.509;-1.7691,1.625,2.1845;-2.7513,1.7227,.7001;.8372,-3.1371,-2.0127;1.0039,-4.2175,-2.1409;1.5881,-2.5689,-2.5791;-.1601,-2.8672,-2.3888;2.567,-3.2924,.2595;2.6861,-4.3481,-.0273;2.6731,-3.1987,1.3493;3.3472,-2.6864,-.2231;-.2841,-3.6887,.5683;-.107,-4.7532,.3531;-1.2817,-3.3977,.209;-.2467,-3.5141,1.6526;2.4902,-.5364,2.997;3.0711,.3687,2.76;3.0258,-1.3949,2.5647;2.4799,-.6594,4.0914;.1166,.7529,3.1254;-.0247,-1.5775,2.8873;-2.4952,-.4633,-.6009;-4.559,.0811,-1.7721;-3.1693,.0322,-1.7385;-3.2707,-.9199,.4892;-4.6584,-.8795,.4352;-5.3148,-.3768,-.6912;-5.0613,.4727,-2.6604;-2.5733,.3709,-2.5891;-2.7478,-1.2932,1.3728;-5.2386,-1.2381,1.2893;-6.4056,-.3466,-.7273;2.3844,.8852,-1.1312;2.1894,-.4093,-1.3667;2.0533,1.7661,-2.3186;2.8227,1.5911,-3.0934;2.0741,2.8376,-2.0726;1.0758,1.5072,-2.7457;3.7086,1.2343,-.4744;3.8786,.6298,.4259;3.7547,2.2988,-.2006;4.5256,1.0332,-1.1891;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.563264"
                              y3="-0.159778"
                              z3="-0.184914"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.726275"
                              y3="-0.382339"
                              z3="2.315186"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.401887"
                              y3="2.177798"
                              z3="0.250365"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.943774"
                              y3="-2.629886"
                              z3="-0.261477"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.142195"
                              y3="-0.536398"
                              z3="-0.557444"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.675362"
                              y3="1.046997"
                              z3="0.381719"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.914099"
                              y3="3.293099"
                              z3="-1.122531"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.326769"
                              y3="4.237791"
                              z3="-0.734904"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.68619"
                              y3="2.781229"
                              z3="-1.71547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.061918"
                              y3="3.512735"
                              z3="-1.777642"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.688911"
                              y3="3.276318"
                              z3="1.234785"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.193507"
                              y3="4.234456"
                              z3="1.453843"/>
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.092801"
                              y3="1.561958"
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                              y3="1.199197"
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                              x3="3.875162"
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                              x3="3.765448"
                              y3="2.2510"
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                              x3="4.528789"
                              y3="1.020676"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5602,-.1617,-.1871;.7369,-.3833,2.3123;-.4047,2.1757,.2442;.9424,-2.631,-.2642;-1.1456,-.5372,-.5588;1.6701,1.0391,.3939;-.9321,3.2818,-1.1305;-1.3457,4.2267,-.7445;-1.7071,2.7633,-1.7138;-.0865,3.5015,-1.794;.69,3.2821,1.2152;.1935,4.2398,1.4337;1.619,3.4749,.6593;.9482,2.7805,2.1592;-1.9234,2.1867,1.2694;-2.2042,3.2222,1.5159;-1.7431,1.6261,2.1969;-2.747,1.7062,.7258;.8393,-3.1494,-2.015;1.004,-4.2309,-2.1368;1.5931,-2.5861,-2.5827;-.1561,-2.8797,-2.3962;2.5587,-3.2987,.2662;2.6749,-4.3561,-.0161;2.6582,-3.2019,1.3564;3.3451,-2.6985,-.2136;-.2932,-3.684,.5646;-.1187,-4.7503,.3562;-1.2889,-3.392,.2006;-.2585,-3.5032,1.648;2.5219,-.5176,2.975;3.0877,.3973,2.7392;3.0663,-1.3657,2.533;2.5225,-.6471,4.0686;.1388,.7504,3.1203;.0181,-1.5843,2.8956;-2.5018,-.4639,-.6056;-4.5631,.0879,-1.7777;-3.1737,.0331,-1.7438;-3.2792,-.9187,.4837;-4.6668,-.8731,.4293;-5.3208,-.3668,-.6968;-5.0637,.4817,-2.6661;-2.5761,.3687,-2.5945;-2.758,-1.2946,1.3671;-5.2487,-1.2301,1.283;-6.4115,-.3314,-.7327;2.3866,.885,-1.1168;2.1769,-.4001,-1.3842;2.0663,1.8062,-2.2754;2.8428,1.6624,-3.0494;2.0827,2.8678,-1.9887;1.0928,1.562,-2.7196;3.7115,1.1992,-.445;3.8752,.557,.4301;3.7654,2.251,-.1272;4.5288,1.0207,-1.1656;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.407125"
                              y3="2.174236"
                              z3="0.237327"/>
                        <atom elementType="P"
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                              x3="0.941405"
                              y3="-2.631884"
                              z3="-0.267527"/>
                        <atom elementType="N"
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                              x3="-1.14929"
                              y3="-0.537737"
                              z3="-0.559452"/>
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                              x3="1.66499"
                              y3="1.031543"
                              z3="0.405827"/>
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                              z3="-1.139154"/>
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                              x3="2.555755"
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                              x3="-2.762283"
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                              x3="-6.414968"
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                              x3="2.388195"
                              y3="0.884619"
                              z3="-1.109778"/>
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                              x3="2.170429"
                              y3="-0.395169"
                              z3="-1.393209"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.073835"
                              y3="1.825537"
                              z3="-2.253685"/>
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                              x3="2.854298"
                              y3="1.697011"
                              z3="-3.026411"/>
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                              id="a52"
                              x3="2.087642"
                              y3="2.881833"
                              z3="-1.947626"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.102705"
                              y3="1.588466"
                              z3="-2.706865"/>
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                              id="a54"
                              x3="3.713464"
                              y3="1.180947"
                              z3="-0.430917"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.873763"
                              y3="0.52074"
                              z3="0.431196"/>
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                              id="a56"
                              x3="3.771175"
                              y3="2.225849"
                              z3="-0.091807"/>
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                              id="a57"
                              x3="4.530895"
                              y3="1.01358"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.55378"
                              y3="-0.164582"
                              z3="-0.191772"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.753285"
                              y3="-0.386015"
                              z3="2.30621"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.409305"
                              y3="2.173271"
                              z3="0.229929"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.940718"
                              y3="-2.632383"
                              z3="-0.27124"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.153225"
                              y3="-0.538004"
                              z3="-0.559212"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.659948"
                              y3="1.024348"
                              z3="0.417423"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.965383"
                              y3="3.260184"
                              z3="-1.148578"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.380435"
                              y3="4.206224"
                              z3="-0.766835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.745848"
                              y3="2.728827"
                              z3="-1.712731"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.132491"
                              y3="3.478764"
                              z3="-1.828416"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.692198"
                              y3="3.295071"
                              z3="1.17504"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.193558"
                              y3="4.252192"
                              z3="1.390958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.612939"
                              y3="3.487471"
                              z3="0.605621"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.96536"
                              y3="2.803821"
                              z3="2.120324"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.913448"
                              y3="2.185003"
                              z3="1.276491"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.197315"
                              y3="3.220866"
                              z3="1.517776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.716821"
                              y3="1.633396"
                              z3="2.206034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.741467"
                              y3="1.694912"
                              z3="0.748409"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.844103"
                              y3="-3.158404"
                              z3="-2.020266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.008525"
                              y3="-4.240622"
                              z3="-2.136843"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.599905"
                              y3="-2.598012"
                              z3="-2.588176"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.149906"
                              y3="-2.890086"
                              z3="-2.406279"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.553228"
                              y3="-3.301591"
                              z3="0.269635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.66815"
                              y3="-4.360157"
                              z3="-0.008712"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.646546"
                              y3="-3.201832"
                              z3="1.360104"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.344474"
                              y3="-2.705591"
                              z3="-0.207433"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.298932"
                              y3="-3.681253"
                              z3="0.557131"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.125172"
                              y3="-4.748665"
                              z3="0.353699"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.293079"
                              y3="-3.389392"
                              z3="0.188938"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.267086"
                              y3="-3.495976"
                              z3="1.639873"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.543209"
                              y3="-0.503113"
                              z3="2.95914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.096106"
                              y3="0.420892"
                              z3="2.728755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.096913"
                              y3="-1.340637"
                              z3="2.508316"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.550006"
                              y3="-0.641323"
                              z3="4.051693"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.152011"
                              y3="0.745798"
                              z3="3.114182"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.050369"
                              y3="-1.592254"
                              z3="2.898409"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.509436"
                              y3="-0.464242"
                              z3="-0.6060"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.570109"
                              y3="0.090726"
                              z3="-1.777717"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.180887"
                              y3="0.031848"
                              z3="-1.744882"/>
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                              id="a40"
                              x3="-3.287222"
                              y3="-0.916376"
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                              id="a41"
                              x3="-4.67469"
                              y3="-0.867143"
                              z3="0.430634"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.328051"
                              y3="-0.35991"
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                              id="a43"
                              x3="-5.070341"
                              y3="0.48475"
                              z3="-2.66626"/>
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                              id="a44"
                              x3="-2.582853"
                              y3="0.363661"
                              z3="-2.596706"/>
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                              id="a45"
                              x3="-2.766285"
                              y3="-1.293025"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.257005"
                              y3="-1.221882"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.418724"
                              y3="-0.320718"
                              z3="-0.73015"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.390292"
                              y3="0.884189"
                              z3="-1.102831"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.163883"
                              y3="-0.389993"
                              z3="-1.402222"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.082269"
                              y3="1.844366"
                              z3="-2.232071"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.866949"
                              y3="1.730373"
                              z3="-3.002799"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.09352"
                              y3="2.89525"
                              z3="-1.90761"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.113736"
                              y3="1.614467"
                              z3="-2.694283"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.715864"
                              y3="1.162267"
                              z3="-0.417381"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.872751"
                              y3="0.484482"
                              z3="0.431584"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.777441"
                              y3="2.199896"
                              z3="-0.057254"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.533481"
                              y3="1.005867"
                              z3="-1.142856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5538,-.1646,-.1918;.7533,-.386,2.3062;-.4093,2.1733,.2299;.9407,-2.6324,-.2712;-1.1532,-.538,-.5592;1.6599,1.0243,.4174;-.9654,3.2602,-1.1486;-1.3804,4.2062,-.7668;-1.7458,2.7288,-1.7127;-.1325,3.4788,-1.8284;.6922,3.2951,1.175;.1936,4.2522,1.391;1.6129,3.4875,.6056;.9654,2.8038,2.1203;-1.9134,2.185,1.2765;-2.1973,3.2209,1.5178;-1.7168,1.6334,2.206;-2.7415,1.6949,.7484;.8441,-3.1584,-2.0203;1.0085,-4.2406,-2.1368;1.5999,-2.598,-2.5882;-.1499,-2.8901,-2.4063;2.5532,-3.3016,.2696;2.6681,-4.3602,-.0087;2.6465,-3.2018,1.3601;3.3445,-2.7056,-.2074;-.2989,-3.6813,.5571;-.1252,-4.7487,.3537;-1.2931,-3.3894,.1889;-.2671,-3.496,1.6399;2.5432,-.5031,2.9591;3.0961,.4209,2.7288;3.0969,-1.3406,2.5083;2.55,-.6413,4.0517;.152,.7458,3.1142;.0504,-1.5923,2.8984;-2.5094,-.4642,-.606;-4.5701,.0907,-1.7777;-3.1809,.0318,-1.7449;-3.2872,-.9164,.4841;-4.6747,-.8671,.4306;-5.3281,-.3599,-.6954;-5.0703,.4848,-2.6663;-2.5829,.3637,-2.5967;-2.7663,-1.293,1.3674;-5.257,-1.2219,1.285;-6.4187,-.3207,-.7301;2.3903,.8842,-1.1028;2.1639,-.39,-1.4022;2.0823,1.8444,-2.2321;2.8669,1.7304,-3.0028;2.0935,2.8952,-1.9076;1.1137,1.6145,-2.6943;3.7159,1.1623,-.4174;3.8728,.4845,.4316;3.7774,2.1999,-.0573;4.5335,1.0059,-1.1429;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.550448"
                              y3="-0.165587"
                              z3="-0.194093"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.759762"
                              y3="-0.38821"
                              z3="2.303032"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.411163"
                              y3="2.172878"
                              z3="0.221971"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.940266"
                              y3="-2.632559"
                              z3="-0.275188"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.157344"
                              y3="-0.538067"
                              z3="-0.558108"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.655017"
                              y3="1.017535"
                              z3="0.428604"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.980691"
                              y3="3.250216"
                              z3="-1.158536"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.396384"
                              y3="4.196933"
                              z3="-0.779176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.763547"
                              y3="2.712696"
                              z3="-1.713445"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.153801"
                              y3="3.467892"
                              z3="-1.845999"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.69315"
                              y3="3.302141"
                              z3="1.154869"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.193509"
                              y3="4.259181"
                              z3="1.368774"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.644859"
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                              y3="0.883112"
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                              x3="2.143335"
                              y3="-0.372383"
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                              x3="2.108856"
                              y3="1.898217"
                              z3="-2.167458"/>
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                              x3="2.109694"
                              y3="2.931828"
                              z3="-1.791309"/>
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                              x3="1.149834"
                              y3="1.688318"
                              z3="-2.657821"/>
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                              x3="3.723326"
                              y3="1.105598"
                              z3="-0.379881"/>
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                              x3="3.869149"
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                              x3="3.796579"
                              y3="2.11945"
                              z3="0.040817"/>
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                              x3="4.541705"
                              y3="0.980964"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5436,-.1669,-.1987;.7704,-.3938,2.2965;-.4141,2.1734,.2051;.9398,-2.6322,-.2838;-1.1661,-.5378,-.554;1.6449,1.0049,.4498;-1.009,3.2321,-1.1791;-1.4255,4.1804,-.8046;-1.7963,2.6832,-1.7162;-.1935,3.4474,-1.881;.6956,3.3168,1.1144;.1944,4.2741,1.3235;1.607,3.5062,.5296;.9853,2.8415,2.063;-1.8974,2.1898,1.2811;-2.1852,3.2267,1.5131;-1.6778,1.6528,2.2141;-2.7316,1.6856,.7764;.8556,-3.1668,-2.031;1.022,-4.2494,-2.1415;1.614,-2.6082,-2.5973;-.1363,-2.9021,-2.425;2.5473,-3.3013,.2729;2.6624,-4.3613,-.0001;2.6309,-3.1977,1.3639;3.3448,-2.7098,-.1994;-.3049,-3.6784,.5409;-.1304,-4.7468,.3431;-1.297,-3.3876,.1663;-.2787,-3.4884,1.623;2.5648,-.489,2.9411;3.1003,.4483,2.7244;3.1326,-1.3094,2.4763;2.5767,-.6443,4.0313;.1617,.7321,3.1068;.0881,-1.6092,2.8945;-2.5224,-.4649,-.5997;-4.5835,.0875,-1.7717;-3.1945,.0251,-1.7408;-3.2992,-.9105,.4936;-4.6867,-.8586,.4419;-5.3405,-.355,-.6853;-5.0843,.4778,-2.6616;-2.5969,.3496,-2.5957;-2.7776,-1.2847,1.3775;-5.2686,-1.2081,1.2988;-6.4312,-.3126,-.7182;2.3971,.8831,-1.0826;2.1433,-.3724,-1.4295;2.1089,1.8982,-2.1675;2.9078,1.8266,-2.9286;2.1097,2.9318,-1.7913;1.1498,1.6883,-2.6578;3.7233,1.1056,-.3799;3.8691,.378,.4287;3.7966,2.1195,.0408;4.5417,.981,-1.1108;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.539957"
                              y3="-0.166988"
                              z3="-0.201058"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.774978"
                              y3="-0.397025"
                              z3="2.293023"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41511"
                              y3="2.174552"
                              z3="0.196303"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.93936"
                              y3="-2.631458"
                              z3="-0.2886"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.170783"
                              y3="-0.537256"
                              z3="-0.550833"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.63954"
                              y3="0.999211"
                              z3="0.460073"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.021198"
                              y3="3.224221"
                              z3="-1.189942"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.437937"
                              y3="4.173464"
                              z3="-0.818126"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.81055"
                              y3="2.670173"
                              z3="-1.718689"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.210932"
                              y3="3.437775"
                              z3="-1.898378"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.696509"
                              y3="3.324423"
                              z3="1.095079"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.194616"
                              y3="4.281922"
                              z3="1.301394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.605648"
                              y3="3.512398"
                              z3="0.506498"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.990173"
                              y3="2.854254"
                              z3="2.045043"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.892257"
                              y3="2.1931"
                              z3="1.280741"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.181254"
                              y3="3.230411"
                              z3="1.509357"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.665925"
                              y3="1.66107"
                              z3="2.214913"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.728208"
                              y3="1.684469"
                              z3="0.783388"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.860236"
                              y3="-3.168375"
                              z3="-2.035411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.027858"
                              y3="-4.250974"
                              z3="-2.144214"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.619541"
                              y3="-2.609834"
                              z3="-2.600595"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.130846"
                              y3="-2.905127"
                              z3="-2.432387"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.545197"
                              y3="-3.300195"
                              z3="0.273745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.660947"
                              y3="-4.360513"
                              z3="0.002222"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.625122"
                              y3="-3.195452"
                              z3="1.364895"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.34467"
                              y3="-2.709679"
                              z3="-0.196479"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.307029"
                              y3="-3.677501"
                              z3="0.533938"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.131816"
                              y3="-4.746033"
                              z3="0.337606"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.29832"
                              y3="-3.387236"
                              z3="0.156881"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.283226"
                              y3="-3.486415"
                              z3="1.615912"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.570461"
                              y3="-0.484564"
                              z3="2.935672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.099817"
                              y3="0.457508"
                              z3="2.724374"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.143471"
                              y3="-1.298532"
                              z3="2.465856"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.583728"
                              y3="-0.646257"
                              z3="4.024922"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.162558"
                              y3="0.725902"
                              z3="3.104536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.099653"
                              y3="-1.616155"
                              z3="2.891506"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.527137"
                              y3="-0.465255"
                              z3="-0.595891"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.588999"
                              y3="0.084106"
                              z3="-1.767983"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.199993"
                              y3="0.021597"
                              z3="-1.737948"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.303211"
                              y3="-0.908464"
                              z3="0.498961"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.690725"
                              y3="-0.856587"
                              z3="0.448014"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.345235"
                              y3="-0.355552"
                              z3="-0.679967"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.090331"
                              y3="0.472206"
                              z3="-2.658575"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.602871"
                              y3="0.343574"
                              z3="-2.594126"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.780994"
                              y3="-1.280872"
                              z3="1.383194"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.272093"
                              y3="-1.204211"
                              z3="1.30602"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.435929"
                              y3="-0.312883"
                              z3="-0.712121"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.399654"
                              y3="0.882526"
                              z3="-1.076258"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.136071"
                              y3="-0.366089"
                              z3="-1.438686"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.119145"
                              y3="1.91515"
                              z3="-2.146235"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.923286"
                              y3="1.856669"
                              z3="-2.902967"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.116622"
                              y3="2.942594"
                              z3="-1.753646"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.163716"
                              y3="1.712468"
                              z3="-2.646452"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.725722"
                              y3="1.0857"
                              z3="-0.367903"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.86664"
                              y3="0.342348"
                              z3="0.427105"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.80325"
                              y3="2.091034"
                              z3="0.07207"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.54476"
                              y3="0.970656"
                              z3="-1.099769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.54,-.167,-.2011;.775,-.397,2.293;-.4151,2.1746,.1963;.9394,-2.6315,-.2886;-1.1708,-.5373,-.5508;1.6395,.9992,.4601;-1.0212,3.2242,-1.1899;-1.4379,4.1735,-.8181;-1.8106,2.6702,-1.7187;-.2109,3.4378,-1.8984;.6965,3.3244,1.0951;.1946,4.2819,1.3014;1.6056,3.5124,.5065;.9902,2.8543,2.045;-1.8923,2.1931,1.2807;-2.1813,3.2304,1.5094;-1.6659,1.6611,2.2149;-2.7282,1.6845,.7834;.8602,-3.1684,-2.0354;1.0279,-4.251,-2.1442;1.6195,-2.6098,-2.6006;-.1308,-2.9051,-2.4324;2.5452,-3.3002,.2737;2.6609,-4.3605,.0022;2.6251,-3.1955,1.3649;3.3447,-2.7097,-.1965;-.307,-3.6775,.5339;-.1318,-4.746,.3376;-1.2983,-3.3872,.1569;-.2832,-3.4864,1.6159;2.5705,-.4846,2.9357;3.0998,.4575,2.7244;3.1435,-1.2985,2.4659;2.5837,-.6463,4.0249;.1626,.7259,3.1045;.0997,-1.6162,2.8915;-2.5271,-.4653,-.5959;-4.589,.0841,-1.768;-3.2,.0216,-1.7379;-3.3032,-.9085,.499;-4.6907,-.8566,.448;-5.3452,-.3556,-.68;-5.0903,.4722,-2.6586;-2.6029,.3436,-2.5941;-2.781,-1.2809,1.3832;-5.2721,-1.2042,1.306;-6.4359,-.3129,-.7121;2.3997,.8825,-1.0763;2.1361,-.3661,-1.4387;2.1191,1.9151,-2.1462;2.9233,1.8567,-2.903;2.1166,2.9426,-1.7536;1.1637,1.7125,-2.6465;3.7257,1.0857,-.3679;3.8666,.3423,.4271;3.8032,2.091,.0721;4.5448,.9707,-1.0998;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.536361"
                              y3="-0.166753"
                              z3="-0.203391"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.778394"
                              y3="-0.400972"
                              z3="2.289601"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.415795"
                              y3="2.176345"
                              z3="0.187046"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.939382"
                              y3="-2.63034"
                              z3="-0.293563"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.175588"
                              y3="-0.536513"
                              z3="-0.546646"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.63447"
                              y3="0.994097"
                              z3="0.469644"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.031615"
                              y3="3.217644"
                              z3="-1.201229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.448586"
                              y3="4.167856"
                              z3="-0.832168"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.822579"
                              y3="2.65895"
                              z3="-1.722594"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.225807"
                              y3="3.429436"
                              z3="-1.915348"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.697092"
                              y3="3.33204"
                              z3="1.0770"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.19458"
                              y3="4.289936"
                              z3="1.279913"/>
                        <atom elementType="H"
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               </module>
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                              y3="1.757183"
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                              x3="4.550769"
                              y3="0.947353"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.940758"
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                              x3="-1.184614"
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                              z3="-0.535863"/>
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                              x3="1.625197"
                              y3="0.986602"
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                              y3="0.880285"
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                              x3="2.111113"
                              y3="-0.347036"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.14804"
                              y3="1.960581"
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                              x3="2.966815"
                              y3="1.936028"
                              z3="-2.833671"/>
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                              id="a52"
                              x3="2.136915"
                              y3="2.970077"
                              z3="-1.655069"/>
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                              x3="1.203009"
                              y3="1.779404"
                              z3="-2.618217"/>
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                              x3="3.73288"
                              y3="1.025887"
                              z3="-0.344637"/>
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                              id="a55"
                              x3="3.859741"
                              y3="0.239535"
                              z3="0.410159"/>
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                              x3="3.825027"
                              y3="2.004946"
                              z3="0.148653"/>
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                              x3="4.552142"
                              y3="0.936516"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.526517"
                              y3="-0.16433"
                              z3="-0.208293"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.792052"
                              y3="-0.410083"
                              z3="2.279813"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41713"
                              y3="2.183702"
                              z3="0.161837"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.93556"
                              y3="-2.626164"
                              z3="-0.308061"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.189516"
                              y3="-0.534367"
                              z3="-0.528475"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.618139"
                              y3="0.98395"
                              z3="0.49517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.052577"
                              y3="3.205081"
                              z3="-1.23236"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.470728"
                              y3="4.157802"
                              z3="-0.871206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.845867"
                              y3="2.635766"
                              z3="-1.738335"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.255236"
                              y3="3.412079"
                              z3="-1.957635"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.694823"
                              y3="3.353299"
                              z3="1.035787"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.190261"
                              y3="4.312671"
                              z3="1.226201"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.604389"
                              y3="3.534075"
                              z3="0.446574"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.988622"
                              y3="2.900262"
                              z3="1.994105"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.878121"
                              y3="2.210215"
                              z3="1.267985"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.170367"
                              y3="3.2488"
                              z3="1.486428"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.633476"
                              y3="1.692398"
                              z3="2.205578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.718616"
                              y3="1.689215"
                              z3="0.791449"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.880966"
                              y3="-3.167876"
                              z3="-2.054478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.054033"
                              y3="-4.250123"
                              z3="-2.15833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.644926"
                              y3="-2.607897"
                              z3="-2.611966"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.106033"
                              y3="-2.910308"
                              z3="-2.465168"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.532597"
                              y3="-3.295586"
                              z3="0.279355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.649865"
                              y3="-4.357407"
                              z3="0.014219"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.596147"
                              y3="-3.18654"
                              z3="1.371268"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.341505"
                              y3="-2.710142"
                              z3="-0.181146"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.32061"
                              y3="-3.67185"
                              z3="0.50033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.143041"
                              y3="-4.740773"
                              z3="0.308286"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.307487"
                              y3="-3.382069"
                              z3="0.111508"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.308966"
                              y3="-3.478434"
                              z3="1.582101"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.592436"
                              y3="-0.460172"
                              z3="2.912364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.09273"
                              y3="0.502261"
                              z3="2.723278"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.187634"
                              y3="-1.244521"
                              z3="2.420037"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.61502"
                              y3="-0.649349"
                              z3="3.997017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.15805"
                              y3="0.69438"
                              z3="3.099373"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.150178"
                              y3="-1.648792"
                              z3="2.875375"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.545916"
                              y3="-0.468918"
                              z3="-0.572085"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.610952"
                              y3="0.064295"
                              z3="-1.745798"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.221846"
                              y3="0.005585"
                              z3="-1.717578"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.318807"
                              y3="-0.906341"
                              z3="0.527262"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.706536"
                              y3="-0.859014"
                              z3="0.477864"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.364098"
                              y3="-0.368311"
                              z3="-0.65284"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.114728"
                              y3="0.44346"
                              z3="-2.63889"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.626744"
                              y3="0.320939"
                              z3="-2.57759"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.79411"
                              y3="-1.271542"
                              z3="1.413007"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.28571"
                              y3="-1.20212"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.454973"
                              y3="-0.328411"
                              z3="-0.683411"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.410195"
                              y3="0.878435"
                              z3="-1.055598"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.106636"
                              y3="-0.342147"
                              z3="-1.472595"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.16387"
                              y3="1.970489"
                              z3="-2.072924"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.989952"
                              y3="1.953863"
                              z3="-2.807745"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.148351"
                              y3="2.975369"
                              z3="-1.626881"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.224241"
                              y3="1.795053"
                              z3="-2.611659"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.734129"
                              y3="1.007304"
                              z3="-0.327991"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.851818"
                              y3="0.21156"
                              z3="0.418501"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.829401"
                              y3="1.979909"
                              z3="0.177394"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.557148"
                              y3="0.921369"
                              z3="-1.059621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5265,-.1643,-.2083;.7921,-.4101,2.2798;-.4171,2.1837,.1618;.9356,-2.6262,-.3081;-1.1895,-.5344,-.5285;1.6181,.9839,.4952;-1.0526,3.2051,-1.2324;-1.4707,4.1578,-.8712;-1.8459,2.6358,-1.7383;-.2552,3.4121,-1.9576;.6948,3.3533,1.0358;.1903,4.3127,1.2262;1.6044,3.5341,.4466;.9886,2.9003,1.9941;-1.8781,2.2102,1.268;-2.1704,3.2488,1.4864;-1.6335,1.6924,2.2056;-2.7186,1.6892,.7914;.881,-3.1679,-2.0545;1.054,-4.2501,-2.1583;1.6449,-2.6079,-2.612;-.106,-2.9103,-2.4652;2.5326,-3.2956,.2794;2.6499,-4.3574,.0142;2.5961,-3.1865,1.3713;3.3415,-2.7101,-.1811;-.3206,-3.6719,.5003;-.143,-4.7408,.3083;-1.3075,-3.3821,.1115;-.309,-3.4784,1.5821;2.5924,-.4602,2.9124;3.0927,.5023,2.7233;3.1876,-1.2445,2.42;2.615,-.6493,3.997;.158,.6944,3.0994;.1502,-1.6488,2.8754;-2.5459,-.4689,-.5721;-4.611,.0643,-1.7458;-3.2218,.0056,-1.7176;-3.3188,-.9063,.5273;-4.7065,-.859,.4779;-5.3641,-.3683,-.6528;-5.1147,.4435,-2.6389;-2.6267,.3209,-2.5776;-2.7941,-1.2715,1.413;-5.2857,-1.2021,1.3392;-6.455,-.3284,-.6834;2.4102,.8784,-1.0556;2.1066,-.3421,-1.4726;2.1639,1.9705,-2.0729;2.99,1.9539,-2.8077;2.1484,2.9754,-1.6269;1.2242,1.7951,-2.6117;3.7341,1.0073,-.328;3.8518,.2116,.4185;3.8294,1.9799,.1774;4.5571,.9214,-1.0596;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.52552"
                              y3="-0.164542"
                              z3="-0.211768"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.787763"
                              y3="-0.418537"
                              z3="2.277085"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.41657"
                              y3="2.185144"
                              z3="0.152047"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.938931"
                              y3="-2.625257"
                              z3="-0.314604"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.191662"
                              y3="-0.534668"
                              z3="-0.52274"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.617813"
                              y3="0.982255"
                              z3="0.495896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.056272"
                              y3="3.202456"
                              z3="-1.243182"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.475012"
                              y3="4.155403"
                              z3="-0.883335"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.849942"
                              y3="2.630718"
                              z3="-1.745836"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.261059"
                              y3="3.408958"
                              z3="-1.970944"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.695197"
                              y3="3.356569"
                              z3="1.024042"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.191393"
                              y3="4.317085"
                              z3="1.210723"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="1.248893"
                              y3="1.828679"
                              z3="-2.602069"/>
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                              x3="3.738436"
                              y3="0.968447"
                              z3="-0.324021"/>
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                              x3="3.845992"
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                              x3="3.844929"
                              y3="1.926695"
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                              x3="4.561159"
                              y3="0.891071"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.13578"/>
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                              x3="0.936813"
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                              z3="-0.325353"/>
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                              x3="-1.200436"
                              y3="-0.532299"
                              z3="-0.508071"/>
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                              x3="1.609517"
                              y3="0.977931"
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                              x3="2.525424"
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                              x3="-6.466197"
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                              x3="2.416027"
                              y3="0.872644"
                              z3="-1.058011"/>
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                              x3="2.081577"
                              y3="-0.327769"
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                              x3="2.188933"
                              y3="2.000606"
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                              x3="3.025059"
                              y3="2.005784"
                              z3="-2.763098"/>
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                              id="a52"
                              x3="2.170835"
                              y3="2.990215"
                              z3="-1.561528"/>
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                              y3="1.846314"
                              z3="-2.597051"/>
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                              x3="3.743129"
                              y3="0.951623"
                              z3="-0.330573"/>
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                              id="a55"
                              x3="3.849017"
                              y3="0.128129"
                              z3="0.386651"/>
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                              x3="3.856841"
                              y3="1.903327"
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                              x3="4.562859"
                              y3="0.877786"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.516626"
                              y3="-0.162185"
                              z3="-0.218303"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.796975"
                              y3="-0.428111"
                              z3="2.265263"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.419092"
                              y3="2.192109"
                              z3="0.129339"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.937282"
                              y3="-2.621539"
                              z3="-0.329855"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.204726"
                              y3="-0.533643"
                              z3="-0.501291"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.604189"
                              y3="0.974926"
                              z3="0.510181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.062895"
                              y3="3.201144"
                              z3="-1.27003"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.485272"
                              y3="4.154164"
                              z3="-0.914693"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.854346"
                              y3="2.62398"
                              z3="-1.769862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.268534"
                              y3="3.407329"
                              z3="-1.99904"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.686124"
                              y3="3.369554"
                              z3="1.002813"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.181973"
                              y3="4.33267"
                              z3="1.174608"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.606956"
                              y3="3.540751"
                              z3="0.429248"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.961451"
                              y3="2.926262"
                              z3="1.971211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.876832"
                              y3="2.223907"
                              z3="1.240042"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.164272"
                              y3="3.263568"
                              z3="1.459691"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.630336"
                              y3="1.704544"
                              z3="2.176353"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.721478"
                              y3="1.706369"
                              z3="0.767278"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.924172"
                              y3="-3.171029"
                              z3="-2.074574"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.110613"
                              y3="-4.251853"
                              z3="-2.169494"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.693152"
                              y3="-2.605258"
                              z3="-2.619058"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.0568"
                              y3="-2.926766"
                              z3="-2.507277"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.522296"
                              y3="-3.28456"
                              z3="0.297628"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.642965"
                              y3="-4.350564"
                              z3="0.051247"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.56424"
                              y3="-3.158503"
                              z3="1.3889"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.342288"
                              y3="-2.708788"
                              z3="-0.15549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.331427"
                              y3="-3.669616"
                              z3="0.45581"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.145804"
                              y3="-4.73855"
                              z3="0.271604"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.311532"
                              y3="-3.384895"
                              z3="0.046775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.341251"
                              y3="-3.472034"
                              z3="1.536852"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.591907"
                              y3="-0.424256"
                              z3="2.914067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.062319"
                              y3="0.556796"
                              z3="2.745095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.217235"
                              y3="-1.181377"
                              z3="2.416059"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.610072"
                              y3="-0.631144"
                              z3="3.995563"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.113798"
                              y3="0.64368"
                              z3="3.088101"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.199513"
                              y3="-1.697043"
                              z3="2.844098"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.561256"
                              y3="-0.471758"
                              z3="-0.53956"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.630912"
                              y3="0.06741"
                              z3="-1.701692"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.241743"
                              y3="0.008423"
                              z3="-1.67988"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.328936"
                              y3="-0.916887"
                              z3="0.560101"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.71681"
                              y3="-0.869653"
                              z3="0.516716"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.379179"
                              y3="-0.371661"
                              z3="-0.607991"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.138497"
                              y3="0.451699"
                              z3="-2.590433"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.650125"
                              y3="0.328149"
                              z3="-2.540665"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.800391"
                              y3="-1.287866"
                              z3="1.44109"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.292371"
                              y3="-1.218397"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.470172"
                              y3="-0.331141"
                              z3="-0.63343"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.417645"
                              y3="0.869412"
                              z3="-1.055947"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.073895"
                              y3="-0.324006"
                              z3="-1.515613"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.200378"
                              y3="2.008002"
                              z3="-2.027292"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.040363"
                              y3="2.017163"
                              z3="-2.746218"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.183191"
                              y3="2.99315"
                              z3="-1.540202"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.270653"
                              y3="1.862179"
                              z3="-2.591311"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.743567"
                              y3="0.931081"
                              z3="-0.324782"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.841544"
                              y3="0.099632"
                              z3="0.384514"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.862807"
                              y3="1.876253"
                              z3="0.225594"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.564799"
                              y3="0.85878"
                              z3="-1.060065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5166,-.1622,-.2183;.797,-.4281,2.2653;-.4191,2.1921,.1293;.9373,-2.6215,-.3299;-1.2047,-.5336,-.5013;1.6042,.9749,.5102;-1.0629,3.2011,-1.27;-1.4853,4.1542,-.9147;-1.8543,2.624,-1.7699;-.2685,3.4073,-1.999;.6861,3.3696,1.0028;.182,4.3327,1.1746;1.607,3.5408,.4292;.9615,2.9263,1.9712;-1.8768,2.2239,1.24;-2.1643,3.2636,1.4597;-1.6303,1.7045,2.1764;-2.7215,1.7064,.7673;.9242,-3.171,-2.0746;1.1106,-4.2519,-2.1695;1.6932,-2.6053,-2.6191;-.0568,-2.9268,-2.5073;2.5223,-3.2846,.2976;2.643,-4.3506,.0512;2.5642,-3.1585,1.3889;3.3423,-2.7088,-.1555;-.3314,-3.6696,.4558;-.1458,-4.7386,.2716;-1.3115,-3.3849,.0468;-.3413,-3.472,1.5369;2.5919,-.4243,2.9141;3.0623,.5568,2.7451;3.2172,-1.1814,2.4161;2.6101,-.6311,3.9956;.1138,.6437,3.0881;.1995,-1.697,2.8441;-2.5613,-.4718,-.5396;-4.6309,.0674,-1.7017;-3.2417,.0084,-1.6799;-3.3289,-.9169,.5601;-4.7168,-.8697,.5167;-5.3792,-.3717,-.608;-5.1385,.4517,-2.5904;-2.6501,.3281,-2.5407;-2.8004,-1.2879,1.4411;-5.2924,-1.2184,1.3782;-6.4702,-.3311,-.6334;2.4176,.8694,-1.0559;2.0739,-.324,-1.5156;2.2004,2.008,-2.0273;3.0404,2.0172,-2.7462;2.1832,2.9931,-1.5402;1.2707,1.8622,-2.5913;3.7436,.9311,-.3248;3.8415,.0996,.3845;3.8628,1.8763,.2256;4.5648,.8588,-1.0601;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.513909"
                              y3="-0.158899"
                              z3="-0.221731"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.795259"
                              y3="-0.431066"
                              z3="2.260982"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.416415"
                              y3="2.198781"
                              z3="0.120034"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.93664"
                              y3="-2.617497"
                              z3="-0.335958"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.209197"
                              y3="-0.530137"
                              z3="-0.491242"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.601886"
                              y3="0.973735"
                              z3="0.513636"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.058348"
                              y3="3.209992"
                              z3="-1.278764"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.480552"
                              y3="4.162706"
                              z3="-0.922424"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.849527"
                              y3="2.634254"
                              z3="-1.780556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.263015"
                              y3="3.417078"
                              z3="-2.006514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.688039"
                              y3="3.374897"
                              z3="0.996646"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.185054"
                              y3="4.339138"
                              z3="1.165592"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.216642"
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                              x3="1.594992"
                              y3="0.969063"
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                              x3="2.048989"
                              y3="-0.309392"
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                              x3="2.229327"
                              y3="2.031769"
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                              x3="3.073974"
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                              x3="2.223245"
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                              x3="1.301718"
                              y3="1.915232"
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                              x3="3.750009"
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                              x3="3.830876"
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                              y3="0.804279"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507046"
                              y3="-0.160439"
                              z3="-0.230372"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.799848"
                              y3="-0.441436"
                              z3="2.248871"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423932"
                              y3="2.199174"
                              z3="0.101347"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.943284"
                              y3="-2.61646"
                              z3="-0.351153"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.219118"
                              y3="-0.535925"
                              z3="-0.471478"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589741"
                              y3="0.96572"
                              z3="0.521243"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.063889"
                              y3="3.206497"
                              z3="-1.301069"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.495851"
                              y3="4.155846"
                              z3="-0.947478"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.847143"
                              y3="2.624486"
                              z3="-1.80813"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.265374"
                              y3="3.419975"
                              z3="-2.023591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.671166"
                              y3="3.378324"
                              z3="0.986323"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.166187"
                              y3="4.343167"
                              z3="1.145694"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.603241"
                              y3="3.545581"
                              z3="0.43071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.927115"
                              y3="2.938074"
                              z3="1.961441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.886445"
                              y3="2.231383"
                              z3="1.206348"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.162131"
                              y3="3.271114"
                              z3="1.440172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.649998"
                              y3="1.694989"
                              z3="2.135669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.735702"
                              y3="1.731492"
                              z3="0.723241"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.96357"
                              y3="-3.171893"
                              z3="-2.093854"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.16481"
                              y3="-4.250633"
                              z3="-2.18165"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.733668"
                              y3="-2.598225"
                              z3="-2.628328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.013356"
                              y3="-2.9419"
                              z3="-2.543196"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.520531"
                              y3="-3.270173"
                              z3="0.30639"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.645169"
                              y3="-4.339279"
                              z3="0.075789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.546833"
                              y3="-3.129503"
                              z3="1.396485"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.347423"
                              y3="-2.700906"
                              z3="-0.142459"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.331383"
                              y3="-3.670125"
                              z3="0.417501"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.137022"
                              y3="-4.738433"
                              z3="0.238795"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.307128"
                              y3="-3.391608"
                              z3="-0.005859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.357192"
                              y3="-3.470055"
                              z3="1.497831"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.585178"
                              y3="-0.387942"
                              z3="2.919943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.038385"
                              y3="0.600195"
                              z3="2.745515"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.23247"
                              y3="-1.138521"
                              z3="2.440187"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.592281"
                              y3="-0.582717"
                              z3="4.003815"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.070553"
                              y3="0.601233"
                              z3="3.069095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.241154"
                              y3="-1.734862"
                              z3="2.812775"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.575619"
                              y3="-0.475346"
                              z3="-0.50601"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.648148"
                              y3="0.066104"
                              z3="-1.661057"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.25902"
                              y3="0.004169"
                              z3="-1.64472"/>
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                              id="a40"
                              x3="-3.339472"
                              y3="-0.918765"
                              z3="0.596727"/>
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                              id="a41"
                              x3="-4.727317"
                              y3="-0.869045"
                              z3="0.558512"/>
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                              id="a42"
                              x3="-5.392964"
                              y3="-0.370371"
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                              id="a43"
                              x3="-5.158373"
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                              z3="-2.548185"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.66983"
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                              z3="-2.508018"/>
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                              id="a45"
                              x3="-2.80817"
                              y3="-1.289566"
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                              id="a46"
                              x3="-5.300358"
                              y3="-1.216037"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.483953"
                              y3="-0.327281"
                              z3="-0.585101"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.423308"
                              y3="0.857744"
                              z3="-1.060543"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.042108"
                              y3="-0.307397"
                              z3="-1.559016"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.236821"
                              y3="2.036385"
                              z3="-1.989005"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.083921"
                              y3="2.057321"
                              z3="-2.699208"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.231856"
                              y3="3.003186"
                              z3="-1.466908"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.311079"
                              y3="1.927425"
                              z3="-2.567548"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.749934"
                              y3="0.855043"
                              z3="-0.329097"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.824746"
                              y3="-0.003308"
                              z3="0.350321"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.896377"
                              y3="1.775824"
                              z3="0.254954"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.569081"
                              y3="0.785458"
                              z3="-1.067152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.507,-.1604,-.2304;.7998,-.4414,2.2489;-.4239,2.1992,.1013;.9433,-2.6165,-.3512;-1.2191,-.5359,-.4715;1.5897,.9657,.5212;-1.0639,3.2065,-1.3011;-1.4959,4.1558,-.9475;-1.8471,2.6245,-1.8081;-.2654,3.42,-2.0236;.6712,3.3783,.9863;.1662,4.3432,1.1457;1.6032,3.5456,.4307;.9271,2.9381,1.9614;-1.8864,2.2314,1.2063;-2.1621,3.2711,1.4402;-1.65,1.695,2.1357;-2.7357,1.7315,.7232;.9636,-3.1719,-2.0939;1.1648,-4.2506,-2.1816;1.7337,-2.5982,-2.6283;-.0134,-2.9419,-2.5432;2.5205,-3.2702,.3064;2.6452,-4.3393,.0758;2.5468,-3.1295,1.3965;3.3474,-2.7009,-.1425;-.3314,-3.6701,.4175;-.137,-4.7384,.2388;-1.3071,-3.3916,-.0059;-.3572,-3.4701,1.4978;2.5852,-.3879,2.9199;3.0384,.6002,2.7455;3.2325,-1.1385,2.4402;2.5923,-.5827,4.0038;.0706,.6012,3.0691;.2412,-1.7349,2.8128;-2.5756,-.4753,-.506;-4.6481,.0661,-1.6611;-3.259,.0042,-1.6447;-3.3395,-.9188,.5967;-4.7273,-.869,.5585;-5.393,-.3704,-.564;-5.1584,.4506,-2.5482;-2.6698,.3216,-2.508;-2.8082,-1.2896,1.4761;-5.3004,-1.216,1.4224;-6.484,-.3273,-.5851;2.4233,.8577,-1.0605;2.0421,-.3074,-1.559;2.2368,2.0364,-1.989;3.0839,2.0573,-2.6992;2.2319,3.0032,-1.4669;1.3111,1.9274,-2.5675;3.7499,.855,-.3291;3.8247,-.0033,.3503;3.8964,1.7758,.255;4.5691,.7855,-1.0672;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505541"
                              y3="-0.156245"
                              z3="-0.231129"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.800308"
                              y3="-0.439277"
                              z3="2.246921"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.418946"
                              y3="2.207286"
                              z3="0.095372"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.938672"
                              y3="-2.612378"
                              z3="-0.355481"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222312"
                              y3="-0.531182"
                              z3="-0.459002"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588098"
                              y3="0.966277"
                              z3="0.525461"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.0536"
                              y3="3.219243"
                              z3="-1.306253"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.485768"
                              y3="4.16795"
                              z3="-0.951201"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.835557"
                              y3="2.63997"
                              z3="-1.818243"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.252106"
                              y3="3.434369"
                              z3="-2.025089"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.675528"
                              y3="3.383607"
                              z3="0.985224"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.172152"
                              y3="4.349633"
                              z3="1.142565"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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               </module>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.297738"
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                              x3="2.259484"
                              y3="2.049749"
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                              y3="2.073163"
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                              y3="3.006521"
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                              y3="1.963707"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504159"
                              y3="-0.152129"
                              z3="-0.227171"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.806964"
                              y3="-0.4361"
                              z3="2.248957"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423809"
                              y3="2.211603"
                              z3="0.087572"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.939227"
                              y3="-2.60766"
                              z3="-0.35959"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.225072"
                              y3="-0.533348"
                              z3="-0.434083"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.582286"
                              y3="0.968528"
                              z3="0.538213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.057989"
                              y3="3.215437"
                              z3="-1.319902"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.49691"
                              y3="4.163021"
                              z3="-0.970179"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.834349"
                              y3="2.62997"
                              z3="-1.833388"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.254364"
                              y3="3.43243"
                              z3="-2.035917"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.660996"
                              y3="3.395182"
                              z3="0.979867"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.152733"
                              y3="4.359754"
                              z3="1.130277"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.599709"
                              y3="3.562345"
                              z3="0.436061"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.905225"
                              y3="2.958221"
                              z3="1.959474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.891209"
                              y3="2.241704"
                              z3="1.186351"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.162779"
                              y3="3.280673"
                              z3="1.428132"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.660884"
                              y3="1.696062"
                              z3="2.111909"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.741144"
                              y3="1.750176"
                              z3="0.695991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.942527"
                              y3="-3.157411"
                              z3="-2.104141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.145582"
                              y3="-4.235312"
                              z3="-2.197653"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.705682"
                              y3="-2.579961"
                              z3="-2.644516"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.03954"
                              y3="-2.928416"
                              z3="-2.542625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.522735"
                              y3="-3.264241"
                              z3="0.280373"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.640392"
                              y3="-4.334959"
                              z3="0.053551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.563931"
                              y3="-3.118269"
                              z3="1.369379"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.345956"
                              y3="-2.700644"
                              z3="-0.182143"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.327372"
                              y3="-3.663932"
                              z3="0.418872"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.135551"
                              y3="-4.731601"
                              z3="0.233755"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.307769"
                              y3="-3.383172"
                              z3="0.007934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.340773"
                              y3="-3.468212"
                              z3="1.500232"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.589427"
                              y3="-0.372464"
                              z3="2.925296"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.044746"
                              y3="0.612615"
                              z3="2.739787"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.237898"
                              y3="-1.130327"
                              z3="2.458627"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.591363"
                              y3="-0.55305"
                              z3="4.011646"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.066437"
                              y3="0.600485"
                              z3="3.066728"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.256527"
                              y3="-1.734827"
                              z3="2.808549"/>
                        <atom elementType="C"
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                              x3="-2.581169"
                              y3="-0.483079"
                              z3="-0.479942"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.647735"
                              y3="0.04056"
                              z3="-1.653541"/>
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                              id="a39"
                              x3="-3.258442"
                              y3="-0.012078"
                              z3="-1.62593"/>
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                              x3="-3.350994"
                              y3="-0.928358"
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                              id="a41"
                              x3="-4.738747"
                              y3="-0.888396"
                              z3="0.568114"/>
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                              id="a42"
                              x3="-5.398603"
                              y3="-0.397503"
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                              id="a43"
                              x3="-5.153187"
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                              z3="-2.546208"/>
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                              id="a44"
                              x3="-2.664404"
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                              id="a45"
                              x3="-2.824525"
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                              id="a46"
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                              id="a47"
                              x3="-6.489644"
                              y3="-0.361868"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.429829"
                              y3="0.851706"
                              z3="-1.055663"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.024206"
                              y3="-0.295654"
                              z3="-1.574148"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.267274"
                              y3="2.05082"
                              z3="-1.96181"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.116554"
                              y3="2.069487"
                              z3="-2.669422"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.278192"
                              y3="3.008011"
                              z3="-1.42289"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.341857"
                              y3="1.968857"
                              z3="-2.54525"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.755225"
                              y3="0.807417"
                              z3="-0.32403"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.81102"
                              y3="-0.063629"
                              z3="0.340964"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.921435"
                              y3="1.714626"
                              z3="0.275687"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.573384"
                              y3="0.732177"
                              z3="-1.062788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5042,-.1521,-.2272;.807,-.4361,2.249;-.4238,2.2116,.0876;.9392,-2.6077,-.3596;-1.2251,-.5333,-.4341;1.5823,.9685,.5382;-1.058,3.2154,-1.3199;-1.4969,4.163,-.9702;-1.8343,2.63,-1.8334;-.2544,3.4324,-2.0359;.661,3.3952,.9799;.1527,4.3598,1.1303;1.5997,3.5623,.4361;.9052,2.9582,1.9595;-1.8912,2.2417,1.1864;-2.1628,3.2807,1.4281;-1.6609,1.6961,2.1119;-2.7411,1.7502,.696;.9425,-3.1574,-2.1041;1.1456,-4.2353,-2.1977;1.7057,-2.58,-2.6445;-.0395,-2.9284,-2.5426;2.5227,-3.2642,.2804;2.6404,-4.335,.0536;2.5639,-3.1183,1.3694;3.346,-2.7006,-.1821;-.3274,-3.6639,.4189;-.1356,-4.7316,.2338;-1.3078,-3.3832,.0079;-.3408,-3.4682,1.5002;2.5894,-.3725,2.9253;3.0447,.6126,2.7398;3.2379,-1.1303,2.4586;2.5914,-.5531,4.0116;.0664,.6005,3.0667;.2565,-1.7348,2.8085;-2.5812,-.4831,-.4799;-4.6477,.0406,-1.6535;-3.2584,-.0121,-1.6259;-3.351,-.9284,.6179;-4.7387,-.8884,.5681;-5.3986,-.3975,-.5612;-5.1532,.4185,-2.5462;-2.6644,.3058,-2.4857;-2.8245,-1.2929,1.5028;-5.3165,-1.2368,1.4283;-6.4896,-.3619,-.5915;2.4298,.8517,-1.0557;2.0242,-.2957,-1.5741;2.2673,2.0508,-1.9618;3.1166,2.0695,-2.6694;2.2782,3.008,-1.4229;1.3419,1.9689,-2.5452;3.7552,.8074,-.324;3.811,-.0636,.341;3.9214,1.7146,.2757;4.5734,.7322,-1.0628;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504529"
                              y3="-0.153563"
                              z3="-0.222763"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.811614"
                              y3="-0.434939"
                              z3="2.253107"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42509"
                              y3="2.210486"
                              z3="0.086714"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.938963"
                              y3="-2.608572"
                              z3="-0.357103"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.224667"
                              y3="-0.535975"
                              z3="-0.428342"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.581513"
                              y3="0.965645"
                              z3="0.545523"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.068079"
                              y3="3.208418"
                              z3="-1.32095"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.504658"
                              y3="4.157425"
                              z3="-0.972166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.847924"
                              y3="2.620961"
                              z3="-1.826875"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.26918"
                              y3="3.422466"
                              z3="-2.043066"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663716"
                              y3="3.398194"
                              z3="0.968338"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.155132"
                              y3="4.36243"
                              z3="1.119853"/>
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-2.53523"/>
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                              x3="3.812449"
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                              x3="3.924366"
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                              x3="4.574542"
                              y3="0.73119"
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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 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.507202"
                              y3="-0.149977"
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                              z3="0.094439"/>
                        <atom elementType="P"
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                              x3="0.933775"
                              y3="-2.605344"
                              z3="-0.35084"/>
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                              x3="-1.222007"
                              y3="-0.534565"
                              z3="-0.413116"/>
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                              x3="1.585898"
                              y3="0.969817"
                              z3="0.557086"/>
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                              x3="-1.079653"
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                              z3="-1.315158"/>
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                              x3="2.533226"
                              y3="-3.264479"
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                              y3="0.853571"
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                              x3="2.023994"
                              y3="-0.295291"
                              z3="-1.55897"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.259974"
                              y3="2.052182"
                              z3="-1.94671"/>
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                              x3="3.10446"
                              y3="2.070399"
                              z3="-2.660014"/>
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                              id="a52"
                              x3="2.274954"
                              y3="3.009176"
                              z3="-1.40751"/>
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                              id="a53"
                              x3="1.330521"
                              y3="1.97109"
                              z3="-2.523883"/>
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                              x3="3.756092"
                              y3="0.812573"
                              z3="-0.314041"/>
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                              id="a55"
                              x3="3.817986"
                              y3="-0.06095"
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                              id="a56"
                              x3="3.920455"
                              y3="1.718145"
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                              id="a57"
                              x3="4.571979"
                              y3="0.743782"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507679"
                              y3="-0.145993"
                              z3="-0.205759"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.829883"
                              y3="-0.422661"
                              z3="2.269487"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426487"
                              y3="2.216294"
                              z3="0.100862"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.92997"
                              y3="-2.602077"
                              z3="-0.348723"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222177"
                              y3="-0.529778"
                              z3="-0.405898"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589606"
                              y3="0.972521"
                              z3="0.559718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.088781"
                              y3="3.198642"
                              z3="-1.308398"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.523216"
                              y3="4.150388"
                              z3="-0.964384"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.873268"
                              y3="2.604006"
                              z3="-1.798495"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.298949"
                              y3="3.40673"
                              z3="-2.042372"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.657193"
                              y3="3.418103"
                              z3="0.969509"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.137268"
                              y3="4.375392"
                              z3="1.126414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.583245"
                              y3="3.598133"
                              z3="0.408649"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.925127"
                              y3="2.987672"
                              z3="1.945815"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.878816"
                              y3="2.240009"
                              z3="1.219218"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.172857"
                              y3="3.277667"
                              z3="1.439465"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.621162"
                              y3="1.723649"
                              z3="2.154378"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.723026"
                              y3="1.715156"
                              z3="0.754051"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.873878"
                              y3="-3.141004"
                              z3="-2.095671"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.067006"
                              y3="-4.219559"
                              z3="-2.202136"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.623088"
                              y3="-2.565274"
                              z3="-2.657017"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.120562"
                              y3="-2.903253"
                              z3="-2.500359"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.533388"
                              y3="-3.262099"
                              z3="0.234593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.645348"
                              y3="-4.330826"
                              z3="-0.004122"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.609905"
                              y3="-3.124329"
                              z3="1.322713"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.339603"
                              y3="-2.692736"
                              z3="-0.25022"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.312242"
                              y3="-3.661026"
                              z3="0.464443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.127758"
                              y3="-4.727967"
                              z3="0.268026"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.304685"
                              y3="-3.377414"
                              z3="0.085435"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.292601"
                              y3="-3.470356"
                              z3="1.5466"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.621087"
                              y3="-0.401906"
                              z3="2.925526"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.089226"
                              y3="0.579863"
                              z3="2.755232"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.253279"
                              y3="-1.159658"
                              z3="2.437042"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.631458"
                              y3="-0.603954"
                              z3="4.008032"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.128212"
                              y3="0.637022"
                              z3="3.091993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.250374"
                              y3="-1.703226"
                              z3="2.840445"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576657"
                              y3="-0.482955"
                              z3="-0.482289"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.617823"
                              y3="0.010621"
                              z3="-1.712616"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.229424"
                              y3="-0.036678"
                              z3="-1.652448"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.370479"
                              y3="-0.907635"
                              z3="0.606955"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.756906"
                              y3="-0.873281"
                              z3="0.52475"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.39228"
                              y3="-0.407894"
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                              id="a43"
                              x3="-5.103874"
                              y3="0.368982"
                              z3="-2.623965"/>
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                              id="a44"
                              x3="-2.61691"
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                              z3="-2.505039"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.863447"
                              y3="-1.252359"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.353084"
                              y3="-1.206372"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482449"
                              y3="-0.376837"
                              z3="-0.68494"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.429993"
                              y3="0.852934"
                              z3="-1.039602"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.023486"
                              y3="-0.296837"
                              z3="-1.553878"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.266466"
                              y3="2.048124"
                              z3="-1.950397"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.112634"
                              y3="2.061439"
                              z3="-2.661837"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.282039"
                              y3="3.007501"
                              z3="-1.415765"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.338424"
                              y3="1.965996"
                              z3="-2.529517"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.757475"
                              y3="0.810481"
                              z3="-0.311661"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.816839"
                              y3="-0.062327"
                              z3="0.350623"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.922714"
                              y3="1.716622"
                              z3="0.289924"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.574027"
                              y3="0.739119"
                              z3="-1.052583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5077,-.146,-.2058;.8299,-.4227,2.2695;-.4265,2.2163,.1009;.93,-2.6021,-.3487;-1.2222,-.5298,-.4059;1.5896,.9725,.5597;-1.0888,3.1986,-1.3084;-1.5232,4.1504,-.9644;-1.8733,2.604,-1.7985;-.2989,3.4067,-2.0424;.6572,3.4181,.9695;.1373,4.3754,1.1264;1.5832,3.5981,.4086;.9251,2.9877,1.9458;-1.8788,2.24,1.2192;-2.1729,3.2777,1.4395;-1.6212,1.7236,2.1544;-2.723,1.7152,.7541;.8739,-3.141,-2.0957;1.067,-4.2196,-2.2021;1.6231,-2.5653,-2.657;-.1206,-2.9033,-2.5004;2.5334,-3.2621,.2346;2.6453,-4.3308,-.0041;2.6099,-3.1243,1.3227;3.3396,-2.6927,-.2502;-.3122,-3.661,.4644;-.1278,-4.728,.268;-1.3047,-3.3774,.0854;-.2926,-3.4704,1.5466;2.6211,-.4019,2.9255;3.0892,.5799,2.7552;3.2533,-1.1597,2.437;2.6315,-.604,4.008;.1282,.637,3.092;.2504,-1.7032,2.8404;-2.5767,-.483,-.4823;-4.6178,.0106,-1.7126;-3.2294,-.0367,-1.6524;-3.3705,-.9076,.607;-4.7569,-.8733,.5248;-5.3923,-.4079,-.6291;-5.1039,.369,-2.624;-2.6169,.2652,-2.505;-2.8634,-1.2524,1.5109;-5.3531,-1.2064,1.3784;-6.4824,-.3768,-.6849;2.43,.8529,-1.0396;2.0235,-.2968,-1.5539;2.2665,2.0481,-1.9504;3.1126,2.0614,-2.6618;2.282,3.0075,-1.4158;1.3384,1.966,-2.5295;3.7575,.8105,-.3117;3.8168,-.0623,.3506;3.9227,1.7166,.2899;4.574,.7391,-1.0526;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.508191"
                              y3="-0.150853"
                              z3="-0.199164"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.835592"
                              y3="-0.42311"
                              z3="2.275938"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426182"
                              y3="2.211155"
                              z3="0.107606"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.930676"
                              y3="-2.60621"
                              z3="-0.3416"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221409"
                              y3="-0.535874"
                              z3="-0.400473"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.590774"
                              y3="0.967483"
                              z3="0.565537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.095955"
                              y3="3.191617"
                              z3="-1.299283"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.525924"
                              y3="4.144927"
                              z3="-0.954048"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.884979"
                              y3="2.59797"
                              z3="-1.783323"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.310404"
                              y3="3.396628"
                              z3="-2.038604"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663283"
                              y3="3.414742"
                              z3="0.966169"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.143898"
                              y3="4.371613"
                              z3="1.127336"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.318933"
                              y3="1.95889"
                              z3="-2.526616"/>
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                              x3="3.754394"
                              y3="0.81912"
                              z3="-0.318058"/>
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                              x3="3.821683"
                              y3="-0.052862"
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                              id="a56"
                              x3="3.916842"
                              y3="1.726637"
                              z3="0.282203"/>
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                              id="a57"
                              x3="4.568248"
                              y3="0.75206"
                              z3="-1.062322"/>
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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 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5081,-.1497,-.2005;.8374,-.4232,2.2744;-.4273,2.2122,.1083;.9301,-2.6053,-.3424;-1.2218,-.5334,-.4017;1.5909,.9699,.562;-1.0974,3.1934,-1.2979;-1.5285,4.146,-.9521;-1.8857,2.5993,-1.7826;-.3118,3.3998,-2.0369;.6605,3.4156,.9694;.1401,4.3719,1.1308;1.5815,3.5975,.4007;.9374,2.9855,1.9433;-1.8738,2.2348,1.2342;-2.1717,3.272,1.4512;-1.6086,1.724,2.1703;-2.7178,1.7036,.7758;.8684,-3.1452,-2.0888;1.0607,-4.2239,-2.1953;1.6161,-2.5701,-2.6528;-.1272,-2.9072,-2.4904;2.5359,-3.264,.2359;2.6482,-4.3325,-.0035;2.6156,-3.1265,1.3238;3.3399,-2.6936,-.2512;-.3094,-3.6638,.4755;-.1253,-4.7309,.2795;-1.3029,-3.3806,.0989;-.2868,-3.472,1.5574;2.6314,-.4019,2.9228;3.0978,.5806,2.7517;3.2621,-1.1583,2.4302;2.647,-.6055,4.0049;.1396,.6382,3.0979;.2597,-1.7026,2.8497;-2.5756,-.4819,-.4869;-4.6069,.0194,-1.7304;-3.2191,-.0328,-1.6611;-3.3782,-.9043,.5968;-4.7639,-.865,.5055;-5.39,-.3968,-.6523;-5.0857,.38,-2.6448;-2.5999,.2672,-2.5095;-2.8784,-1.2513,1.504;-5.3669,-1.1964,1.355;-6.4797,-.3619,-.7153;2.4237,.853,-1.0405;2.0213,-.3003,-1.5511;2.25,2.0457,-1.953;3.0923,2.0616,-2.669;2.2644,3.0059,-1.4197;1.3189,1.9589,-2.5266;3.7544,.8191,-.3181;3.8217,-.0529,.3445;3.9168,1.7266,.2822;4.5682,.7521,-1.0623;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.151338"
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                              y3="-0.428696"
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                              x3="-0.424225"
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                              z3="0.102875"/>
                        <atom elementType="P"
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                              x3="0.932257"
                              y3="-2.606788"
                              z3="-0.346911"/>
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                              x3="-1.222116"
                              y3="-0.536807"
                              z3="-0.408914"/>
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                              id="a6"
                              x3="1.588495"
                              y3="0.965723"
                              z3="0.560328"/>
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                              x3="-1.087131"
                              y3="3.199429"
                              z3="-1.302111"/>
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                              x3="-0.298464"
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                              x3="2.530972"
                              y3="-3.266392"
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                              y3="-0.395838"
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                              y3="0.587879"
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                              id="a47"
                              x3="-6.4819"
                              y3="-0.360335"
                              z3="-0.687804"/>
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                              x3="2.421928"
                              y3="0.855079"
                              z3="-1.042628"/>
                        <atom elementType="O"
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                              x3="2.021136"
                              y3="-0.297017"
                              z3="-1.557561"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.245424"
                              y3="2.051397"
                              z3="-1.949825"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.087916"
                              y3="2.07362"
                              z3="-2.665383"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.256668"
                              y3="3.008821"
                              z3="-1.411156"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.31457"
                              y3="1.965028"
                              z3="-2.52414"/>
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                              x3="3.752929"
                              y3="0.820327"
                              z3="-0.321005"/>
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                              id="a55"
                              x3="3.821515"
                              y3="-0.053344"
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                              id="a56"
                              x3="3.91534"
                              y3="1.726299"
                              z3="0.281596"/>
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                              id="a57"
                              x3="4.566209"
                              y3="0.755935"
                              z3="-1.06611"/>
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                     <bondArray>
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5072,-.1513,-.2069;.8307,-.4287,2.2681;-.4242,2.2114,.1029;.9323,-2.6068,-.3469;-1.2221,-.5368,-.4089;1.5885,.9657,.5603;-1.0871,3.1994,-1.3021;-1.5177,4.1513,-.9538;-1.8747,2.6091,-1.7925;-.2985,3.4075,-2.0372;.6666,3.4087,.9684;.1516,4.3684,1.1274;1.5908,3.5841,.4024;.9375,2.9774,1.9435;-1.8745,2.2369,1.2237;-2.1659,3.2749,1.4462;-1.6168,1.7183,2.1576;-2.7206,1.7148,.7588;.8896,-3.1488,-2.0933;1.0841,-4.2274,-2.1964;1.6427,-2.5735,-2.65;-.1018,-2.9122,-2.5059;2.531,-3.2664,.2498;2.6444,-4.3355,.0132;2.5989,-3.1274,1.3383;3.3414,-2.6981,-.2293;-.3164,-3.6639,.4587;-.1301,-4.7313,.2667;-1.3058,-3.3814,.0709;-.3053,-3.4704,1.5405;2.6221,-.3958,2.9231;3.0847,.5879,2.7489;3.258,-1.1518,2.4366;2.6344,-.5941,4.0063;.1219,.6259,3.0911;.261,-1.7137,2.8392;-2.5767,-.4841,-.4853;-4.6156,.0172,-1.7161;-3.2275,-.0364,-1.6559;-3.3723,-.9041,.6044;-4.7586,-.8635,.5222;-5.3919,-.3964,-.6321;-5.1001,.3767,-2.6279;-2.6136,.2616,-2.5089;-2.8669,-1.2504,1.5086;-5.3562,-1.1929,1.3763;-6.4819,-.3603,-.6878;2.4219,.8551,-1.0426;2.0211,-.297,-1.5576;2.2454,2.0514,-1.9498;3.0879,2.0736,-2.6654;2.2567,3.0088,-1.4112;1.3146,1.965,-2.5241;3.7529,.8203,-.321;3.8215,-.0533,.3392;3.9153,1.7263,.2816;4.5662,.7559,-1.0661;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507277"
                              y3="-0.152238"
                              z3="-0.213062"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.827573"
                              y3="-0.432639"
                              z3="2.262192"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426725"
                              y3="2.209001"
                              z3="0.099935"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.934979"
                              y3="-2.608012"
                              z3="-0.350195"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.221844"
                              y3="-0.537225"
                              z3="-0.417658"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.58844"
                              y3="0.965416"
                              z3="0.553962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.087592"
                              y3="3.196734"
                              z3="-1.306229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.521682"
                              y3="4.147384"
                              z3="-0.958812"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.872188"
                              y3="2.604351"
                              z3="-1.798985"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.297364"
                              y3="3.407076"
                              z3="-2.038987"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.661727"
                              y3="3.405647"
                              z3="0.969618"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.146826"
                              y3="4.365711"
                              z3="1.126117"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.588892"
                              y3="3.580334"
                              z3="0.408517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.927429"
                              y3="2.974072"
                              z3="1.946031"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.878986"
                              y3="2.234545"
                              z3="1.218384"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.16686"
                              y3="3.272708"
                              z3="1.444338"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.624914"
                              y3="1.71129"
                              z3="2.150659"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.726127"
                              y3="1.717509"
                              z3="0.749845"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.911131"
                              y3="-3.153022"
                              z3="-2.095998"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.107426"
                              y3="-4.231687"
                              z3="-2.195176"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.669463"
                              y3="-2.578056"
                              z3="-2.645742"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.076038"
                              y3="-2.917956"
                              z3="-2.519597"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.526731"
                              y3="-3.26771"
                              z3="0.265027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.642198"
                              y3="-4.337001"
                              z3="0.030489"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.58209"
                              y3="-3.128083"
                              z3="1.354223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.343182"
                              y3="-2.700462"
                              z3="-0.204989"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.322186"
                              y3="-3.663812"
                              z3="0.443916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.133792"
                              y3="-4.731512"
                              z3="0.25549"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.307492"
                              y3="-3.381982"
                              z3="0.045576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.321936"
                              y3="-3.468727"
                              z3="1.525476"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.617303"
                              y3="-0.389689"
                              z3="2.921125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.07425"
                              y3="0.597015"
                              z3="2.748911"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.258661"
                              y3="-1.14123"
                              z3="2.43494"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.628739"
                              y3="-0.589156"
                              z3="4.004108"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.110138"
                              y3="0.615461"
                              z3="3.085773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.265357"
                              y3="-1.7228"
                              z3="2.829465"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576762"
                              y3="-0.482303"
                              z3="-0.485391"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.622582"
                              y3="0.032031"
                              z3="-1.699264"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.234125"
                              y3="-0.024942"
                              z3="-1.648575"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.366061"
                              y3="-0.908166"
                              z3="0.60654"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.752726"
                              y3="-0.863967"
                              z3="0.533872"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.392564"
                              y3="-0.387562"
                              z3="-0.61302"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.112294"
                              y3="0.399221"
                              z3="-2.605112"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.625184"
                              y3="0.278396"
                              z3="-2.503224"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.855335"
                              y3="-1.261251"
                              z3="1.505158"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.345446"
                              y3="-1.197869"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482843"
                              y3="-0.348638"
                              z3="-0.661222"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.424033"
                              y3="0.854168"
                              z3="-1.04623"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.023752"
                              y3="-0.298053"
                              z3="-1.560714"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.250317"
                              y3="2.049521"
                              z3="-1.955299"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.095301"
                              y3="2.070798"
                              z3="-2.667949"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.259461"
                              y3="3.007959"
                              z3="-1.418518"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.321676"
                              y3="1.961753"
                              z3="-2.532848"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.753581"
                              y3="0.819836"
                              z3="-0.321672"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.820207"
                              y3="-0.052762"
                              z3="0.340174"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.914981"
                              y3="1.726749"
                              z3="0.279806"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.568525"
                              y3="0.753824"
                              z3="-1.064815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5073,-.1522,-.2131;.8276,-.4326,2.2622;-.4267,2.209,.0999;.935,-2.608,-.3502;-1.2218,-.5372,-.4177;1.5884,.9654,.554;-1.0876,3.1967,-1.3062;-1.5217,4.1474,-.9588;-1.8722,2.6044,-1.799;-.2974,3.4071,-2.039;.6617,3.4056,.9696;.1468,4.3657,1.1261;1.5889,3.5803,.4085;.9274,2.9741,1.946;-1.879,2.2345,1.2184;-2.1669,3.2727,1.4443;-1.6249,1.7113,2.1507;-2.7261,1.7175,.7498;.9111,-3.153,-2.096;1.1074,-4.2317,-2.1952;1.6695,-2.5781,-2.6457;-.076,-2.918,-2.5196;2.5267,-3.2677,.265;2.6422,-4.337,.0305;2.5821,-3.1281,1.3542;3.3432,-2.7005,-.205;-.3222,-3.6638,.4439;-.1338,-4.7315,.2555;-1.3075,-3.382,.0456;-.3219,-3.4687,1.5255;2.6173,-.3897,2.9211;3.0743,.597,2.7489;3.2587,-1.1412,2.4349;2.6287,-.5892,4.0041;.1101,.6155,3.0858;.2654,-1.7228,2.8295;-2.5768,-.4823,-.4854;-4.6226,.032,-1.6993;-3.2341,-.0249,-1.6486;-3.3661,-.9082,.6065;-4.7527,-.864,.5339;-5.3926,-.3876,-.613;-5.1123,.3992,-2.6051;-2.6252,.2784,-2.5032;-2.8553,-1.2613,1.5052;-5.3454,-1.1979,1.3896;-6.4828,-.3486,-.6612;2.424,.8542,-1.0462;2.0238,-.2981,-1.5607;2.2503,2.0495,-1.9553;3.0953,2.0708,-2.6679;2.2595,3.008,-1.4185;1.3217,1.9618,-2.5328;3.7536,.8198,-.3217;3.8202,-.0528,.3402;3.915,1.7267,.2798;4.5685,.7538,-1.0648;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.504543"
                              y3="-0.151112"
                              z3="-0.217385"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.825196"
                              y3="-0.435212"
                              z3="2.257271"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.423911"
                              y3="2.212602"
                              z3="0.099864"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.933729"
                              y3="-2.60673"
                              z3="-0.353385"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.225254"
                              y3="-0.533878"
                              z3="-0.41882"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587345"
                              y3="0.962421"
                              z3="0.552397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.079438"
                              y3="3.208651"
                              z3="-1.303177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.510994"
                              y3="4.15911"
                              z3="-0.952077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.865157"
                              y3="2.62139"
                              z3="-1.800084"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.287265"
                              y3="3.419921"
                              z3="-2.033591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.667306"
                              y3="3.403232"
                              z3="0.97455"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.155029"
                              y3="4.364316"
                              z3="1.133424"/>
                        <atom elementType="H"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
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                        <bond atomRefs2="a48 a54" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.299697"
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                              x3="2.245224"
                              y3="2.048377"
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                              x3="2.252852"
                              y3="3.006168"
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                              y3="1.960121"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505392"
                              y3="-0.155992"
                              z3="-0.225566"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.820852"
                              y3="-0.4433"
                              z3="2.250099"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.428347"
                              y3="2.20276"
                              z3="0.099589"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.94187"
                              y3="-2.611521"
                              z3="-0.353633"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.223079"
                              y3="-0.539192"
                              z3="-0.437443"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.58862"
                              y3="0.960425"
                              z3="0.54178"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.090101"
                              y3="3.194521"
                              z3="-1.303215"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.521927"
                              y3="4.145293"
                              z3="-0.953312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.876768"
                              y3="2.603863"
                              z3="-1.795091"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.301263"
                              y3="3.404585"
                              z3="-2.037464"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663105"
                              y3="3.394899"
                              z3="0.971821"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.151024"
                              y3="4.356311"
                              z3="1.129229"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.591404"
                              y3="3.567564"
                              z3="0.411942"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.926684"
                              y3="2.961161"
                              z3="1.947853"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.879553"
                              y3="2.228145"
                              z3="1.219331"/>
                        <atom elementType="H"
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                              x3="-2.164584"
                              y3="3.266387"
                              z3="1.448501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.626473"
                              y3="1.701297"
                              z3="2.149808"/>
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                              id="a18"
                              x3="-2.728223"
                              y3="1.714701"
                              z3="0.749568"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.95675"
                              y3="-3.165049"
                              z3="-2.096911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.157566"
                              y3="-4.243709"
                              z3="-2.186586"/>
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                              id="a21"
                              x3="1.725217"
                              y3="-2.590726"
                              z3="-2.633042"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.021485"
                              y3="-2.934398"
                              z3="-2.543061"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.520295"
                              y3="-3.267759"
                              z3="0.298983"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.642516"
                              y3="-4.337012"
                              z3="0.067707"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.54981"
                              y3="-3.127613"
                              z3="1.38909"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.347119"
                              y3="-2.700047"
                              z3="-0.151988"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.330717"
                              y3="-3.665261"
                              z3="0.418484"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.137134"
                              y3="-4.733596"
                              z3="0.239111"/>
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                              id="a29"
                              x3="-1.307827"
                              y3="-3.38633"
                              z3="-0.001395"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.352857"
                              y3="-3.465302"
                              z3="1.498928"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.607663"
                              y3="-0.388866"
                              z3="2.916572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.061669"
                              y3="0.598494"
                              z3="2.740234"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.253758"
                              y3="-1.140867"
                              z3="2.43746"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.615567"
                              y3="-0.581933"
                              z3="4.000745"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.092218"
                              y3="0.595459"
                              z3="3.075543"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.268631"
                              y3="-1.740696"
                              z3="2.811364"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.578605"
                              y3="-0.476742"
                              z3="-0.4906"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.634011"
                              y3="0.049635"
                              z3="-1.68273"/>
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                              id="a39"
                              x3="-3.245381"
                              y3="-0.014689"
                              z3="-1.646448"/>
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                              x3="-3.358571"
                              y3="-0.899752"
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                              x3="-4.74565"
                              y3="-0.848371"
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                              x3="-5.394767"
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                              id="a43"
                              x3="-5.131266"
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                              id="a44"
                              x3="-2.643526"
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                              x3="-2.840282"
                              y3="-1.257328"
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                              id="a46"
                              x3="-5.33123"
                              y3="-1.180231"
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                              id="a47"
                              x3="-6.485279"
                              y3="-0.322643"
                              z3="-0.625785"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.421871"
                              y3="0.855785"
                              z3="-1.055415"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.026901"
                              y3="-0.299252"
                              z3="-1.568008"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.243293"
                              y3="2.048659"
                              z3="-1.966963"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.090864"
                              y3="2.074701"
                              z3="-2.67636"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.24383"
                              y3="3.008115"
                              z3="-1.431905"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.317206"
                              y3="1.953421"
                              z3="-2.547525"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.751173"
                              y3="0.829456"
                              z3="-0.329761"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.821617"
                              y3="-0.041912"
                              z3="0.333305"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.907286"
                              y3="1.737997"
                              z3="0.270666"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.567136"
                              y3="0.766742"
                              z3="-1.072051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5054,-.156,-.2256;.8209,-.4433,2.2501;-.4283,2.2028,.0996;.9419,-2.6115,-.3536;-1.2231,-.5392,-.4374;1.5886,.9604,.5418;-1.0901,3.1945,-1.3032;-1.5219,4.1453,-.9533;-1.8768,2.6039,-1.7951;-.3013,3.4046,-2.0375;.6631,3.3949,.9718;.151,4.3563,1.1292;1.5914,3.5676,.4119;.9267,2.9612,1.9479;-1.8796,2.2281,1.2193;-2.1646,3.2664,1.4485;-1.6265,1.7013,2.1498;-2.7282,1.7147,.7496;.9567,-3.165,-2.0969;1.1576,-4.2437,-2.1866;1.7252,-2.5907,-2.633;-.0215,-2.9344,-2.5431;2.5203,-3.2678,.299;2.6425,-4.337,.0677;2.5498,-3.1276,1.3891;3.3471,-2.7,-.152;-.3307,-3.6653,.4185;-.1371,-4.7336,.2391;-1.3078,-3.3863,-.0014;-.3529,-3.4653,1.4989;2.6077,-.3889,2.9166;3.0617,.5985,2.7402;3.2538,-1.1409,2.4375;2.6156,-.5819,4.0007;.0922,.5955,3.0755;.2686,-1.7407,2.8114;-2.5786,-.4767,-.4906;-4.634,.0496,-1.6827;-3.2454,-.0147,-1.6464;-3.3586,-.8998,.609;-4.7457,-.8484,.5507;-5.3948,-.3672,-.589;-5.1313,.4203,-2.583;-2.6435,.2867,-2.5068;-2.8403,-1.2573,1.5015;-5.3312,-1.1802,1.4122;-6.4853,-.3226,-.6258;2.4219,.8558,-1.0554;2.0269,-.2993,-1.568;2.2433,2.0487,-1.967;3.0909,2.0747,-2.6764;2.2438,3.0081,-1.4319;1.3172,1.9534,-2.5475;3.7512,.8295,-.3298;3.8216,-.0419,.3333;3.9073,1.738,.2707;4.5671,.7667,-1.0721;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.506194"
                              y3="-0.153027"
                              z3="-0.219624"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.822172"
                              y3="-0.437022"
                              z3="2.25595"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426996"
                              y3="2.207134"
                              z3="0.099305"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.937915"
                              y3="-2.6088"
                              z3="-0.352521"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222573"
                              y3="-0.536638"
                              z3="-0.428902"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588667"
                              y3="0.96289"
                              z3="0.548669"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.087197"
                              y3="3.196878"
                              z3="-1.305728"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.519695"
                              y3="4.147966"
                              z3="-0.957518"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.873002"
                              y3="2.605787"
                              z3="-1.798231"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.297204"
                              y3="3.406353"
                              z3="-2.038957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.66277"
                              y3="3.401559"
                              z3="0.970469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.149103"
                              y3="4.362196"
                              z3="1.127475"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.319361"
                              y3="1.959855"
                              z3="-2.537297"/>
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                              x3="3.752025"
                              y3="0.817853"
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                              x3="3.819261"
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                              x3="3.913489"
                              y3="1.724436"
                              z3="0.274527"/>
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                              x3="4.566632"
                              y3="0.752476"
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.103992"/>
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                              x3="0.932691"
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                              z3="-0.348111"/>
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                              x3="-1.222449"
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                              x3="1.589129"
                              y3="0.965303"
                              z3="0.555713"/>
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                              y3="3.198614"
                              z3="-1.30074"/>
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                              y3="-3.267799"
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                              y3="0.853749"
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                              x3="2.022908"
                              y3="-0.299506"
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                              id="a50"
                              x3="2.248581"
                              y3="2.047437"
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                              x3="3.092325"
                              y3="2.066696"
                              z3="-2.671411"/>
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                              id="a52"
                              x3="2.259435"
                              y3="3.006868"
                              z3="-1.422321"/>
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                              id="a53"
                              x3="1.318853"
                              y3="1.959326"
                              z3="-2.532933"/>
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                              x3="3.752917"
                              y3="0.820903"
                              z3="-0.322065"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.820265"
                              y3="-0.051078"
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                              id="a56"
                              x3="3.913935"
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                              x3="4.567674"
                              y3="0.754772"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507247"
                              y3="-0.151141"
                              z3="-0.208863"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.831288"
                              y3="-0.431053"
                              z3="2.266204"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427009"
                              y3="2.21035"
                              z3="0.104095"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.933515"
                              y3="-2.606832"
                              z3="-0.347188"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222208"
                              y3="-0.534889"
                              z3="-0.412832"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589684"
                              y3="0.966836"
                              z3="0.556397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.093161"
                              y3="3.196074"
                              z3="-1.300983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.525115"
                              y3="4.147599"
                              z3="-0.953284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.88024"
                              y3="2.603517"
                              z3="-1.789486"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.3058"
                              y3="3.404735"
                              z3="-2.037342"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.662269"
                              y3="3.409469"
                              z3="0.969382"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.145232"
                              y3="4.367877"
                              z3="1.12897"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.586165"
                              y3="3.587502"
                              z3="0.40405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.933905"
                              y3="2.978063"
                              z3="1.944233"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.875613"
                              y3="2.234482"
                              z3="1.227209"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.167898"
                              y3="3.272217"
                              z3="1.449449"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.615651"
                              y3="1.71678"
                              z3="2.160964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.721729"
                              y3="1.710964"
                              z3="0.763961"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.897672"
                              y3="-3.151142"
                              z3="-2.09298"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.093283"
                              y3="-4.229773"
                              z3="-2.193923"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.652273"
                              y3="-2.576047"
                              z3="-2.647699"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.092408"
                              y3="-2.915885"
                              z3="-2.509628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.530268"
                              y3="-3.264795"
                              z3="0.256636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.645633"
                              y3="-4.333854"
                              z3="0.02102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.59324"
                              y3="-3.125241"
                              z3="1.345417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.342361"
                              y3="-2.696044"
                              z3="-0.219047"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.317308"
                              y3="-3.663813"
                              z3="0.45528"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.129503"
                              y3="-4.731319"
                              z3="0.26517"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.305516"
                              y3="-3.38255"
                              z3="0.063748"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.310057"
                              y3="-3.469039"
                              z3="1.536867"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.622228"
                              y3="-0.397036"
                              z3="2.922592"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.082298"
                              y3="0.588888"
                              z3="2.75418"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.260334"
                              y3="-1.148539"
                              z3="2.432125"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.634643"
                              y3="-0.601498"
                              z3="4.00462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.120679"
                              y3="0.621273"
                              z3="3.090345"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.263397"
                              y3="-1.717906"
                              z3="2.835154"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.576769"
                              y3="-0.480878"
                              z3="-0.486985"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.617171"
                              y3="0.025672"
                              z3="-1.71332"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.22895"
                              y3="-0.02946"
                              z3="-1.655454"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.371124"
                              y3="-0.902848"
                              z3="0.602853"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.757486"
                              y3="-0.860671"
                              z3="0.523028"/>
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                              id="a42"
                              x3="-5.392123"
                              y3="-0.390027"
                              z3="-0.629104"/>
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                              id="a43"
                              x3="-5.102745"
                              y3="0.388042"
                              z3="-2.623332"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.616131"
                              y3="0.270271"
                              z3="-2.508591"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.864564"
                              y3="-1.251887"
                              z3="1.505406"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.354088"
                              y3="-1.191676"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482194"
                              y3="-0.352709"
                              z3="-0.682995"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.423365"
                              y3="0.853995"
                              z3="-1.045602"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.022107"
                              y3="-0.298957"
                              z3="-1.557929"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.249167"
                              y3="2.047878"
                              z3="-1.956338"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.093198"
                              y3="2.06733"
                              z3="-2.67017"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.259715"
                              y3="3.00717"
                              z3="-1.421221"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.319699"
                              y3="1.959743"
                              z3="-2.532438"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.753595"
                              y3="0.820485"
                              z3="-0.322275"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.821057"
                              y3="-0.051922"
                              z3="0.339703"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.915071"
                              y3="1.727627"
                              z3="0.278818"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.567971"
                              y3="0.754591"
                              z3="-1.066068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5072,-.1511,-.2089;.8313,-.4311,2.2662;-.427,2.2104,.1041;.9335,-2.6068,-.3472;-1.2222,-.5349,-.4128;1.5897,.9668,.5564;-1.0932,3.1961,-1.301;-1.5251,4.1476,-.9533;-1.8802,2.6035,-1.7895;-.3058,3.4047,-2.0373;.6623,3.4095,.9694;.1452,4.3679,1.129;1.5862,3.5875,.4041;.9339,2.9781,1.9442;-1.8756,2.2345,1.2272;-2.1679,3.2722,1.4494;-1.6157,1.7168,2.161;-2.7217,1.711,.764;.8977,-3.1511,-2.093;1.0933,-4.2298,-2.1939;1.6523,-2.576,-2.6477;-.0924,-2.9159,-2.5096;2.5303,-3.2648,.2566;2.6456,-4.3339,.021;2.5932,-3.1252,1.3454;3.3424,-2.696,-.219;-.3173,-3.6638,.4553;-.1295,-4.7313,.2652;-1.3055,-3.3826,.0637;-.3101,-3.469,1.5369;2.6222,-.397,2.9226;3.0823,.5889,2.7542;3.2603,-1.1485,2.4321;2.6346,-.6015,4.0046;.1207,.6213,3.0903;.2634,-1.7179,2.8352;-2.5768,-.4809,-.487;-4.6172,.0257,-1.7133;-3.229,-.0295,-1.6555;-3.3711,-.9028,.6029;-4.7575,-.8607,.523;-5.3921,-.39,-.6291;-5.1027,.388,-2.6233;-2.6161,.2703,-2.5086;-2.8646,-1.2519,1.5054;-5.3541,-1.1917,1.3772;-6.4822,-.3527,-.683;2.4234,.854,-1.0456;2.0221,-.299,-1.5579;2.2492,2.0479,-1.9563;3.0932,2.0673,-2.6702;2.2597,3.0072,-1.4212;1.3197,1.9597,-2.5324;3.7536,.8205,-.3223;3.8211,-.0519,.3397;3.9151,1.7276,.2788;4.568,.7546,-1.0661;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507324"
                              y3="-0.151143"
                              z3="-0.207605"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.833054"
                              y3="-0.429194"
                              z3="2.267153"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426594"
                              y3="2.210534"
                              z3="0.10532"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.932241"
                              y3="-2.606987"
                              z3="-0.346056"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222227"
                              y3="-0.534781"
                              z3="-0.411418"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589609"
                              y3="0.966651"
                              z3="0.557769"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.092459"
                              y3="3.196435"
                              z3="-1.299744"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.52462"
                              y3="4.147866"
                              z3="-0.952044"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.879251"
                              y3="2.603946"
                              z3="-1.788772"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.304716"
                              y3="3.405281"
                              z3="-2.035665"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.662392"
                              y3="3.409894"
                              z3="0.970666"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.144967"
                              y3="4.368054"
                              z3="1.130472"/>
                        <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/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.318665"
                              y3="1.958975"
                              z3="-2.537509"/>
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                              x3="3.753011"
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                              x3="3.914272"
                              y3="1.7289"
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                              x3="4.567277"
                              y3="0.755196"
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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="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.426421"
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                        <atom elementType="P"
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                              x3="0.936592"
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                              z3="-0.352119"/>
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                              x3="-1.225101"
                              y3="-0.536415"
                              z3="-0.425364"/>
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                              x3="1.586392"
                              y3="0.959924"
                              z3="0.55162"/>
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                              x3="-1.0825"
                              y3="3.202578"
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                              x3="2.522392"
                              y3="-3.266181"
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                              x3="2.422675"
                              y3="0.852356"
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                              x3="2.021827"
                              y3="-0.299036"
                              z3="-1.566086"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.251424"
                              y3="2.0488"
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                              x3="3.098023"
                              y3="2.070575"
                              z3="-2.668916"/>
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                              id="a52"
                              x3="2.259809"
                              y3="3.006714"
                              z3="-1.420496"/>
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                              id="a53"
                              x3="1.32401"
                              y3="1.96194"
                              z3="-2.537781"/>
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                              x3="3.750756"
                              y3="0.816149"
                              z3="-0.322876"/>
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                              id="a55"
                              x3="3.815587"
                              y3="-0.057933"
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                              id="a56"
                              x3="3.910796"
                              y3="1.721594"
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                              id="a57"
                              x3="4.567556"
                              y3="0.751786"
                              z3="-1.064142"/>
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5042,-.1535,-.2192;.8241,-.4367,2.2552;-.4264,2.2083,.0997;.9366,-2.6093,-.3521;-1.2251,-.5364,-.4254;1.5864,.9599,.5516;-1.0825,3.2026,-1.3042;-1.5156,4.1527,-.9542;-1.8671,2.6136,-1.8011;-.2902,3.4143,-2.0344;.6638,3.4001,.9742;.1507,4.3607,1.1328;1.5918,3.5745,.4145;.9277,2.9654,1.9496;-1.8803,2.2341,1.2161;-2.1652,3.2723,1.4457;-1.6296,1.7062,2.1467;-2.7283,1.7217,.7441;.9323,-3.1592,-2.0966;1.1323,-4.2377,-2.1905;1.6948,-2.5838,-2.6399;-.0509,-2.928,-2.5314;2.5224,-3.2662,.2814;2.6409,-4.3359,.0503;2.5662,-3.1243,1.3708;3.3436,-2.6996,-.1811;-.3276,-3.6645,.4315;-.1361,-4.7325,.2479;-1.309,-3.3848,.0223;-.3386,-3.4667,1.5125;2.6147,-.3786,2.9105;3.063,.6117,2.736;3.2607,-1.1252,2.4229;2.6313,-.5774,3.9936;.0975,.6039,3.0801;.2734,-1.7323,2.8218;-2.5803,-.481,-.487;-4.6316,.0361,-1.6903;-3.2429,-.0216,-1.6463;-3.3646,-.9085,.6079;-4.7516,-.8635,.542;-5.3966,-.3849,-.6011;-5.1255,.405,-2.5932;-2.6379,.2831,-2.5032;-2.8497,-1.2634,1.5034;-5.3404,-1.1986,1.4;-6.4871,-.3454,-.644;2.4227,.8524,-1.0502;2.0218,-.299,-1.5661;2.2514,2.0488,-1.9582;3.098,2.0706,-2.6689;2.2598,3.0067,-1.4205;1.324,1.9619,-2.5378;3.7508,.8161,-.3229;3.8156,-.0579,.3373;3.9108,1.7216,.2812;4.5676,.7518,-1.0641;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505484"
                              y3="-0.153901"
                              z3="-0.227123"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.818432"
                              y3="-0.4426"
                              z3="2.249259"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.42416"
                              y3="2.208659"
                              z3="0.095851"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.938611"
                              y3="-2.608801"
                              z3="-0.358478"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.223823"
                              y3="-0.537071"
                              z3="-0.432684"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.587479"
                              y3="0.959731"
                              z3="0.543546"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.075959"
                              y3="3.207483"
                              z3="-1.306921"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.510492"
                              y3="4.156293"
                              z3="-0.955039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.858855"
                              y3="2.619925"
                              z3="-1.808002"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.281684"
                              y3="3.421844"
                              z3="-2.03407"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.667518"
                              y3="3.395565"
                              z3="0.974817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.157334"
                              y3="4.357797"
                              z3="1.133468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.597796"
                              y3="3.567429"
                              z3="0.418035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.927216"
                              y3="2.958521"
                              z3="1.950433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.880532"
                              y3="2.236402"
                              z3="1.209072"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.159816"
                              y3="3.275046"
                              z3="1.443416"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.635513"
                              y3="1.70211"
                              z3="2.13743"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.730397"
                              y3="1.731715"
                              z3="0.732083"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.952536"
                              y3="-3.161177"
                              z3="-2.10214"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.154255"
                              y3="-4.239595"
                              z3="-2.192573"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.719896"
                              y3="-2.585788"
                              z3="-2.638677"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.02642"
                              y3="-2.931401"
                              z3="-2.547178"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.516912"
                              y3="-3.265664"
                              z3="0.293633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.63688"
                              y3="-4.336104"
                              z3="0.066704"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.548803"
                              y3="-3.120664"
                              z3="1.383113"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.343872"
                              y3="-2.70144"
                              z3="-0.161465"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.334874"
                              y3="-3.662129"
                              z3="0.412551"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.142416"
                              y3="-4.730365"
                              z3="0.231444"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.311625"
                              y3="-3.381507"
                              z3="-0.00708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.356819"
                              y3="-3.463721"
                              z3="1.493259"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.599547"
                              y3="-0.377431"
                              z3="2.929609"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.047462"
                              y3="0.614202"
                              z3="2.76211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.255401"
                              y3="-1.121984"
                              z3="2.451983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.599939"
                              y3="-0.57624"
                              z3="4.01277"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.07704"
                              y3="0.590735"
                              z3="3.070111"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.272546"
                              y3="-1.744384"
                              z3="2.806511"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.579527"
                              y3="-0.481951"
                              z3="-0.485133"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.638999"
                              y3="0.033927"
                              z3="-1.674808"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.250074"
                              y3="-0.024055"
                              z3="-1.640448"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.356129"
                              y3="-0.908106"
                              z3="0.615693"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.743492"
                              y3="-0.862947"
                              z3="0.559381"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.396417"
                              y3="-0.385497"
                              z3="-0.579701"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.139097"
                              y3="0.401713"
                              z3="-2.574722"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.651028"
                              y3="0.279278"
                              z3="-2.502039"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.835033"
                              y3="-1.261907"
                              z3="1.508057"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.326331"
                              y3="-1.196802"
                              z3="1.421902"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.487167"
                              y3="-0.345768"
                              z3="-0.615068"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.4240"
                              y3="0.853261"
                              z3="-1.058438"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.023672"
                              y3="-0.298207"
                              z3="-1.573515"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.250317"
                              y3="2.049874"
                              z3="-1.965737"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.096474"
                              y3="2.073534"
                              z3="-2.676946"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.257286"
                              y3="3.007408"
                              z3="-1.427324"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.322736"
                              y3="1.961768"
                              z3="-2.544909"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.753484"
                              y3="0.818703"
                              z3="-0.333951"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.821054"
                              y3="-0.055095"
                              z3="0.326026"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.914422"
                              y3="1.724438"
                              z3="0.269371"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.568277"
                              y3="0.754943"
                              z3="-1.077468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5055,-.1539,-.2271;.8184,-.4426,2.2493;-.4242,2.2087,.0959;.9386,-2.6088,-.3585;-1.2238,-.5371,-.4327;1.5875,.9597,.5435;-1.076,3.2075,-1.3069;-1.5105,4.1563,-.955;-1.8589,2.6199,-1.808;-.2817,3.4218,-2.0341;.6675,3.3956,.9748;.1573,4.3578,1.1335;1.5978,3.5674,.418;.9272,2.9585,1.9504;-1.8805,2.2364,1.2091;-2.1598,3.275,1.4434;-1.6355,1.7021,2.1374;-2.7304,1.7317,.7321;.9525,-3.1612,-2.1021;1.1543,-4.2396,-2.1926;1.7199,-2.5858,-2.6387;-.0264,-2.9314,-2.5472;2.5169,-3.2657,.2936;2.6369,-4.3361,.0667;2.5488,-3.1207,1.3831;3.3439,-2.7014,-.1615;-.3349,-3.6621,.4126;-.1424,-4.7304,.2314;-1.3116,-3.3815,-.0071;-.3568,-3.4637,1.4933;2.5995,-.3774,2.9296;3.0475,.6142,2.7621;3.2554,-1.122,2.452;2.5999,-.5762,4.0128;.077,.5907,3.0701;.2725,-1.7444,2.8065;-2.5795,-.482,-.4851;-4.639,.0339,-1.6748;-3.2501,-.0241,-1.6404;-3.3561,-.9081,.6157;-4.7435,-.8629,.5594;-5.3964,-.3855,-.5797;-5.1391,.4017,-2.5747;-2.651,.2793,-2.502;-2.835,-1.2619,1.5081;-5.3263,-1.1968,1.4219;-6.4872,-.3458,-.6151;2.424,.8533,-1.0584;2.0237,-.2982,-1.5735;2.2503,2.0499,-1.9657;3.0965,2.0735,-2.6769;2.2573,3.0074,-1.4273;1.3227,1.9618,-2.5449;3.7535,.8187,-.334;3.8211,-.0551,.326;3.9144,1.7244,.2694;4.5683,.7549,-1.0775;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.503436"
                              y3="-0.15478"
                              z3="-0.227479"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.816326"
                              y3="-0.442442"
                              z3="2.24719"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.425995"
                              y3="2.20689"
                              z3="0.094979"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.939475"
                              y3="-2.610621"
                              z3="-0.35832"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.225602"
                              y3="-0.537496"
                              z3="-0.435954"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.58456"
                              y3="0.956503"
                              z3="0.54688"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.076004"
                              y3="3.205679"
                              z3="-1.308645"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.510896"
                              y3="4.15455"
                              z3="-0.957382"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.858378"
                              y3="2.618047"
                              z3="-1.810539"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.280875"
                              y3="3.419869"
                              z3="-2.034907"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.664838"
                              y3="3.393698"
                              z3="0.975285"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.1549"
                              y3="4.356238"
                              z3="1.132828"/>
                        <atom elementType="H"
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               </module>
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                              y3="0.748711"
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.100969"/>
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                              x3="-1.224395"
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                              z3="-0.427397"/>
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                              x3="1.585948"
                              y3="0.958254"
                              z3="0.549524"/>
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                              id="a50"
                              x3="2.247257"
                              y3="2.046673"
                              z3="-1.963407"/>
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                              y3="2.069171"
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                              id="a52"
                              x3="2.253816"
                              y3="3.005284"
                              z3="-1.42684"/>
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                              y3="1.957199"
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                              x3="3.816043"
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                              x3="3.90635"
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                              x3="4.566399"
                              y3="0.757783"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5049,-.1555,-.2209;.8253,-.4389,2.253;-.4274,2.206,.101;.9378,-2.6115,-.3534;-1.2244,-.5389,-.4274;1.5859,.9583,.5495;-1.0823,3.2031,-1.3016;-1.5176,4.1515,-.9496;-1.8651,2.6142,-1.8013;-.2892,3.4183,-2.0298;.6633,3.3954,.978;.1511,4.3563,1.1382;1.5918,3.5698,.4189;.9266,2.9587,1.9528;-1.8821,2.2316,1.2162;-2.1658,3.2698,1.4469;-1.6329,1.7021,2.1463;-2.7303,1.7209,.7427;.9474,-3.1622,-2.0975;1.1492,-4.2405,-2.1894;1.7132,-2.586,-2.6354;-.0328,-2.9324,-2.5398;2.5175,-3.2698,.2938;2.6356,-4.3404,.0665;2.5535,-3.125,1.383;3.3435,-2.7064,-.1641;-.3338,-3.665,.4205;-.1427,-4.7332,.2379;-1.3118,-3.3834,.0044;-.3521,-3.4675,1.5015;2.6162,-.3714,2.9061;3.0621,.6188,2.7244;3.2634,-1.1199,2.4233;2.6339,-.5625,3.9905;.0917,.5961,3.0786;.2811,-1.7379,2.8184;-2.5797,-.4807,-.4864;-4.6319,.0413,-1.686;-3.2433,-.0196,-1.6445;-3.363,-.9068,.6097;-4.7499,-.8588,.5461;-5.3959,-.3782,-.5956;-5.1265,.4115,-2.588;-2.639,.2837,-2.5025;-2.8473,-1.2633,1.5041;-5.338,-1.1928,1.4051;-6.4864,-.3362,-.6366;2.4209,.852,-1.0535;2.0226,-.301,-1.5674;2.2473,2.0467,-1.9634;3.0935,2.0692,-2.6745;2.2538,3.0053,-1.4268;1.3198,1.9572,-2.5425;3.749,.8196,-.3257;3.816,-.0547,.3343;3.9064,1.7253,.2786;4.5664,.7578,-1.0666;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.505526"
                              y3="-0.153914"
                              z3="-0.212621"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.835608"
                              y3="-0.435996"
                              z3="2.261381"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.426674"
                              y3="2.20781"
                              z3="0.106896"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.934759"
                              y3="-2.610111"
                              z3="-0.346053"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.224372"
                              y3="-0.53673"
                              z3="-0.415043"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.588608"
                              y3="0.96239"
                              z3="0.551912"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.093545"
                              y3="3.200829"
                              z3="-1.292803"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.52406"
                              y3="4.151065"
                              z3="-0.939835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.882048"
                              y3="2.611459"
                              z3="-1.782834"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.307114"
                              y3="3.4122"
                              z3="-2.029324"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.667502"
                              y3="3.401112"
                              z3="0.974065"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.153372"
                              y3="4.360257"
                              z3="1.138551"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.590368"
                              y3="3.578775"
                              z3="0.40677"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.940765"
                              y3="2.965457"
                              z3="1.946578"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.87309"
                              y3="2.230983"
                              z3="1.232763"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.163723"
                              y3="3.268556"
                              z3="1.457883"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.612022"
                              y3="1.710832"
                              z3="2.164843"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.720682"
                              y3="1.709554"
                              z3="0.7699"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.923063"
                              y3="-3.159687"
                              z3="-2.090501"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.122309"
                              y3="-4.238172"
                              z3="-2.185525"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.683478"
                              y3="-2.584342"
                              z3="-2.636916"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.061896"
                              y3="-2.928002"
                              z3="-2.521068"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.52208"
                              y3="-3.268529"
                              z3="0.282042"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.638625"
                              y3="-4.338457"
                              z3="0.050956"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.569696"
                              y3="-3.126346"
                              z3="1.371255"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.342273"
                              y3="-2.703039"
                              z3="-0.183575"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.327513"
                              y3="-3.663737"
                              z3="0.442807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.138346"
                              y3="-4.731924"
                              z3="0.257944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.310341"
                              y3="-3.382299"
                              z3="0.038183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.333245"
                              y3="-3.466195"
                              z3="1.523919"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.627244"
                              y3="-0.383235"
                              z3="2.91427"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.078883"
                              y3="0.60537"
                              z3="2.739001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.270519"
                              y3="-1.132331"
                              z3="2.426888"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.643335"
                              y3="-0.581016"
                              z3="3.997508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.114324"
                              y3="0.606684"
                              z3="3.088258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.283165"
                              y3="-1.73053"
                              z3="2.82849"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.57885"
                              y3="-0.480159"
                              z3="-0.488536"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.618807"
                              y3="0.038353"
                              z3="-1.710629"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.230672"
                              y3="-0.02015"
                              z3="-1.653847"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.373621"
                              y3="-0.907295"
                              z3="0.598988"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.759927"
                              y3="-0.861561"
                              z3="0.520203"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.394143"
                              y3="-0.382331"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.104029"
                              y3="0.40747"
                              z3="-2.618114"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.617611"
                              y3="0.283445"
                              z3="-2.50544"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.867388"
                              y3="-1.262821"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.356807"
                              y3="-1.196575"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.484156"
                              y3="-0.342282"
                              z3="-0.681698"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.417073"
                              y3="0.853405"
                              z3="-1.052922"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.018356"
                              y3="-0.301421"
                              z3="-1.563475"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.237984"
                              y3="2.04583"
                              z3="-1.964732"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.08039"
                              y3="2.066823"
                              z3="-2.680452"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.247314"
                              y3="3.005678"
                              z3="-1.430396"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.307361"
                              y3="1.954864"
                              z3="-2.538545"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.749014"
                              y3="0.824439"
                              z3="-0.332033"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.820341"
                              y3="-0.047285"
                              z3="0.330602"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.90909"
                              y3="1.732516"
                              z3="0.268064"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.562256"
                              y3="0.760316"
                              z3="-1.077187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5055,-.1539,-.2126;.8356,-.436,2.2614;-.4267,2.2078,.1069;.9348,-2.6101,-.3461;-1.2244,-.5367,-.415;1.5886,.9624,.5519;-1.0935,3.2008,-1.2928;-1.5241,4.1511,-.9398;-1.882,2.6115,-1.7828;-.3071,3.4122,-2.0293;.6675,3.4011,.9741;.1534,4.3603,1.1386;1.5904,3.5788,.4068;.9408,2.9655,1.9466;-1.8731,2.231,1.2328;-2.1637,3.2686,1.4579;-1.612,1.7108,2.1648;-2.7207,1.7096,.7699;.9231,-3.1597,-2.0905;1.1223,-4.2382,-2.1855;1.6835,-2.5843,-2.6369;-.0619,-2.928,-2.5211;2.5221,-3.2685,.282;2.6386,-4.3385,.051;2.5697,-3.1263,1.3713;3.3423,-2.703,-.1836;-.3275,-3.6637,.4428;-.1383,-4.7319,.2579;-1.3103,-3.3823,.0382;-.3332,-3.4662,1.5239;2.6272,-.3832,2.9143;3.0789,.6054,2.739;3.2705,-1.1323,2.4269;2.6433,-.581,3.9975;.1143,.6067,3.0883;.2832,-1.7305,2.8285;-2.5789,-.4802,-.4885;-4.6188,.0384,-1.7106;-3.2307,-.0202,-1.6538;-3.3736,-.9073,.599;-4.7599,-.8616,.5202;-5.3941,-.3823,-.6286;-5.104,.4075,-2.6181;-2.6176,.2834,-2.5054;-2.8674,-1.2628,1.4992;-5.3568,-1.1966,1.3726;-6.4842,-.3423,-.6817;2.4171,.8534,-1.0529;2.0184,-.3014,-1.5635;2.238,2.0458,-1.9647;3.0804,2.0668,-2.6805;2.2473,3.0057,-1.4304;1.3074,1.9549,-2.5385;3.749,.8244,-.332;3.8203,-.0473,.3306;3.9091,1.7325,.2681;4.5623,.7603,-1.0772;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.507509"
                              y3="-0.153138"
                              z3="-0.209779"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.835742"
                              y3="-0.433626"
                              z3="2.264671"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.427135"
                              y3="2.208056"
                              z3="0.107442"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.933459"
                              y3="-2.60901"
                              z3="-0.346255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.222066"
                              y3="-0.536833"
                              z3="-0.41416"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.589784"
                              y3="0.965889"
                              z3="0.55367"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.09523"
                              y3="3.196191"
                              z3="-1.295029"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.526388"
                              y3="4.147256"
                              z3="-0.945092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.883201"
                              y3="2.604712"
                              z3="-1.783351"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.30887"
                              y3="3.405858"
                              z3="-2.032177"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.663988"
                              y3="3.405828"
                              z3="0.972359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.14758"
                              y3="4.364269"
                              z3="1.133751"/>
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                              id="a13"
                              x3="1.587012"
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                              id="a14"
                              x3="0.937142"
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                              x3="-1.873914"
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                              id="a32"
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                              id="a33"
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                              id="a34"
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                              id="a53"
                              x3="1.31157"
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                              id="a54"
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                              id="a55"
                              x3="3.822442"
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                              id="a56"
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                              id="a57"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5075,-.1531,-.2098;.8357,-.4336,2.2647;-.4271,2.2081,.1074;.9335,-2.609,-.3463;-1.2221,-.5368,-.4142;1.5898,.9659,.5537;-1.0952,3.1962,-1.295;-1.5264,4.1473,-.9451;-1.8832,2.6047,-1.7834;-.3089,3.4059,-2.0322;.664,3.4058,.9724;.1476,4.3643,1.1338;1.587,3.5841,.4056;.9371,2.9734,1.9463;-1.8739,2.2309,1.2329;-2.1654,3.2684,1.4574;-1.6127,1.7115,2.1654;-2.7209,1.7085,.77;.9121,-3.1554,-2.0916;1.107,-4.2345,-2.1895;1.6722,-2.582,-2.6405;-.0739,-2.9193,-2.5172;2.5233,-3.27,.2726;2.6383,-4.3395,.0384;2.5762,-3.1303,1.3619;3.3414,-2.7036,-.1956;-.3266,-3.6622,.4466;-.1391,-4.7304,.2603;-1.3106,-3.3797,.0455;-.3286,-3.4653,1.5278;2.6284,-.3893,2.9158;3.0816,.5997,2.7469;3.2695,-1.1362,2.4222;2.6457,-.5948,3.9976;.1205,.6134,3.0914;.2771,-1.7246,2.8338;-2.5765,-.4807,-.4884;-4.616,.0307,-1.7144;-3.2279,-.0269,-1.6565;-3.3718,-.9028,.6007;-4.7581,-.8581,.5209;-5.3918,-.3849,-.6307;-5.1009,.3949,-2.624;-2.6145,.2727,-2.5092;-2.866,-1.2539,1.5029;-5.3553,-1.1891,1.3746;-6.4818,-.3456,-.6846;2.4202,.8546,-1.049;2.0218,-.3004,-1.559;2.2415,2.0466,-1.9614;3.0847,2.0676,-2.6762;2.2498,3.0067,-1.4277;1.3116,1.9549,-2.5362;3.7516,.8257,-.3275;3.8224,-.0457,.3354;3.9114,1.734,.2724;4.5651,.7613,-1.0723;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.145485206507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.146770296453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.147951208250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.149045757223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.150068302948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.151025746165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.151921077579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.152760981136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153550846314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154292678139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154989560148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155646569893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156266959749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156850193040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.157395631136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.157904068736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.158376609652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.158813065824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.159211909909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.159568719879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.159877119789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160144019011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160351687054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160525797281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160685271914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160809892730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160918513055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161004263515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161076461848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161120875860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161164200761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161184707076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161201675818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161216076463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161236240131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161252477362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161263831587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161274910794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161275496457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161276156867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161279128502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161274704813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161277982423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161270524728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161261516723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161260997324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161254807835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161269947580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161273960352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161278368548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161279791083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161279950933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161274530225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161267281250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161254700461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161254965914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161258116005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161257684864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161273443413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161278226153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161277899132</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.3175 -2101.2800 -1801.2172 -522.6463 -390.8198 -280.6311 -279.1678 -278.5615 -278.5582 -278.5122 -278.5051 -278.4348 -278.4120 -278.3719 -278.3525 -278.3171 -278.3126 -278.1939 -278.1606 -278.1357 -277.5166 -180.3556 -180.3441 -143.7219 -129.7442 -129.7389 -129.7359 -129.7335 -129.6782 -129.6665 -98.4931 -98.4833 -98.4443 -70.2597 -43.4394 -42.5541 -42.3564 -28.1609 -24.1723 -22.4034 -21.5617 -21.4851 -21.1263 -20.3849 -19.3956 -19.3670 -19.2597 -19.2421 -19.1435 -19.0991 -18.5844 -16.5304 -15.8202 -15.4752 -15.1985 -14.9607 -13.9880 -13.5666 -13.1811 -12.9416 -12.6763 -12.5831 -12.5252 -12.3874 -12.3404 -12.1543 -12.0980 -11.9784 -11.9474 -11.6002 -11.5111 -11.4824 -11.4506 -11.3688 -11.3110 -11.0058 -10.9299 -10.8270 -10.7504 -10.6686 -10.6010 -10.4830 -10.3428 -10.2503 -9.8099 -9.6954 -9.5735 -9.5592 -9.4857 -9.4290 -8.9496 -8.7266 -8.2605 -8.1970 -7.9101 -7.7757 -7.2041 -6.9877 -6.8713 -6.3085 -5.5181 -4.6445 -1.2824 -0.2681 0.1694 0.4641 0.9455 1.0499 1.2709 1.6714 1.7335 2.0232 2.1029 2.1439 2.2285 2.2611 2.3676 2.4947 2.5304 2.7495 2.8584 3.0313 3.1208 3.1428 3.3648 3.4086 3.4589 3.6968 3.7533 3.8247 3.9481 4.0782 4.1375 4.2688 4.3037 4.3659 4.3742 4.5085 4.5727 4.6179 4.7665 4.8916 4.9817 5.0917 5.1576 5.3343 5.4997 5.7186 5.9015 5.9677 6.3840 6.6263 6.8592 7.0136 7.1807 7.4243 7.6678 7.7601 8.0560 8.3588 8.4645 8.7484 8.8669 9.2008 9.3380 9.5065 9.6615 9.8219 10.1193 10.2060 10.3732 10.4871 10.7649 10.8501 11.0930 11.5078 11.6718 11.8662 12.0109 12.0633 12.1822 12.4315 12.6772 12.8625 13.1407 13.2336 13.5206 13.7824 13.8161 13.9109 14.1423 14.3481 14.4241 14.5631 14.6610 14.7668 15.1058 15.2099 15.4357 15.5369 15.7746 15.9616 16.0191 16.2582 16.3061 16.5965 16.7067 16.7382 16.8343 17.0965 17.1416 17.2493 17.3299 17.4452 17.5794 17.6229 17.7873 17.8243 17.9465 18.0473 18.2071 18.3096 18.3598 18.4553 18.5437 18.6157 18.6426 18.7423 18.8292 18.9594 19.1048 19.1880 19.2307 19.3180 19.3604 19.4603 19.6052 19.7163 19.7741 19.8713 20.0007 20.0368 20.2030 20.3042 20.3834 20.4873 20.5405 20.6627 20.7500 20.8691 20.9382 21.1702 21.3630 21.5916 21.6884 21.7599 21.8986 21.9296 22.0936 22.1460 22.4731 22.6198 22.6816 22.8469 22.9642 23.2134 23.3538 23.5472 23.6216 23.8405 24.0317 24.1709 24.4713 24.6780 24.9255 25.5348 25.5779 25.8622 26.1416 26.3941 26.8487 27.0788 27.3457 27.6208 27.7384 27.9697 28.2547 28.8199 28.9860 29.1730 29.5372 29.5905 29.9958 30.1485 30.3519 30.5291 31.0905 31.4988 32.2305 32.5850 33.0061 33.3002 33.3785 33.5749 33.8034 34.0413 34.2667 34.3680 34.4416 34.5049 34.6406 34.9670 35.3570 35.6087 35.8364 35.9683 36.1509 36.2603 36.4506 37.3056 37.3789 38.1474 38.7762 39.1229 39.6896 39.9566 40.3408 40.7253 41.4165 41.6740 41.7543 41.8352 41.9005 42.0686 42.1754 42.3264 42.4005 42.5280 42.6060 42.7389 43.0581 43.2243 43.5121 43.7016 44.2051 44.3572 45.1516 45.2832 45.5368 45.8619 46.1489 46.6030 46.8405 47.0301 47.3291 47.4069 47.5493 47.6840 47.8653 48.0190 48.3021 48.3750 48.4397 48.4929 48.5785 48.6829 48.8146 48.9090 49.0359 49.1927 49.2520 49.3753 49.4861 49.5284 49.6351 49.8227 49.8966 49.9364 50.2039 50.2704 50.2847 50.4445 50.7129 51.0106 51.1972 51.3182 51.6201 51.9189 52.4397 52.5966 52.6542 52.8838 53.0025 53.1259 53.4119 53.5078 53.6091 53.6605 53.7708 53.8257 54.0400 54.1522 54.2122 54.3552 54.4879 54.5697 54.6923 54.7651 54.9009 55.1083 55.2499 55.3701 55.4679 55.6651 56.3557 57.4848 57.8132 58.0418 58.3092 58.5250 59.0446 59.3470 59.7095 59.8417 60.1185 60.3503 60.5517 60.9260 61.0498 61.3906 61.4978 61.5387 61.7373 61.9102 62.2086 62.2937 62.5933 63.6421 63.7600 64.1176 64.2430 64.8003 65.4997 65.7935 66.0554 66.5368 66.6449 66.6531 66.6852 66.7947 66.8597 67.0305 67.1510 67.2251 67.3346 67.4956 67.6421 67.7680 67.8495 68.0845 68.1868 68.7959 70.1358 71.3384 71.8737 72.0460 72.5547 72.8031 73.2635 73.5902 74.0576 74.4796 74.6301 74.6763 74.7998 74.9577 75.1605 75.4589 76.4940 76.7549 76.8767 78.4923 78.8892 79.5615 79.5879 79.7086 79.9071 80.0400 80.0939 80.2566 80.4629 80.5847 80.6174 80.7176 80.7962 80.9654 80.9706 81.2382 81.3125 81.3590 81.5269 81.6706 81.7513 82.5363 85.8668 86.4338 87.6365 90.0400 90.3372 97.6235 100.5077 1083.5850</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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                  <atom elementType="H"
                        id="a6"
                        x3="1.59007"
                        y3="0.965552"
                        z3="0.554205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.089938"
                        y3="3.198332"
                        z3="-1.30178"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.522529"
                        y3="4.14929"
                        z3="-0.953324"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.876169"
                        y3="2.60648"
                        z3="-1.792489"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.301392"
                        y3="3.408124"
                        z3="-2.036541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.663742"
                        y3="3.407795"
                        z3="0.970155"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.14798"
                        y3="4.367029"
                        z3="1.128902"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.588961"
                        y3="3.584341"
                        z3="0.406492"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.93299"
                        y3="2.975925"
                        z3="1.945462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.875479"
                        y3="2.234535"
                        z3="1.224653"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.165507"
                        y3="3.272276"
                        z3="1.449776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.617767"
                        y3="1.713315"
                        z3="2.157071"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.722412"
                        y3="1.714543"
                        z3="0.758947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.908732"
                        y3="-3.153371"
                        z3="-2.093847"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.104741"
                        y3="-4.232155"
                        z3="-2.192319"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.666913"
                        y3="-2.579001"
                        z3="-2.64441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.07859"
                        y3="-2.918418"
                        z3="-2.517158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.525656"
                        y3="-3.266349"
                        z3="0.266549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.641199"
                        y3="-4.335742"
                        z3="0.032527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.581366"
                        y3="-3.126082"
                        z3="1.355642"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.341822"
                        y3="-2.699156"
                        z3="-0.204005"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.32311"
                        y3="-3.662391"
                        z3="0.447122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.134755"
                        y3="-4.730222"
                        z3="0.259385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.308651"
                        y3="-3.380909"
                        z3="0.049114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.322343"
                        y3="-3.466495"
                        z3="1.528531"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.619792"
                        y3="-0.393996"
                        z3="2.919608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.076943"
                        y3="0.59328"
                        z3="2.751116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.259953"
                        y3="-1.143582"
                        z3="2.428866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.633066"
                        y3="-0.598493"
                        z3="4.001622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.114404"
                        y3="0.615649"
                        z3="3.088069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.265323"
                        y3="-1.722692"
                        z3="2.82994"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.577197"
                        y3="-0.480795"
                        z3="-0.487563"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.621777"
                        y3="0.026925"
                        z3="-1.706388"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.233326"
                        y3="-0.027457"
                        z3="-1.653053"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.367816"
                        y3="-0.905312"
                        z3="0.6040"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.754434"
                        y3="-0.863703"
                        z3="0.528726"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.393019"
                        y3="-0.391281"
                        z3="-0.620501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.110482"
                        y3="0.390906"
                        z3="-2.614076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.623397"
                        y3="0.274609"
                        z3="-2.507436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.858126"
                        y3="-1.255533"
                        z3="1.504329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.348111"
                        y3="-1.196656"
                        z3="1.384177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.48328"
                        y3="-0.354496"
                        z3="-0.670823"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.42343"
                        y3="0.854902"
                        z3="-1.047213"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.022833"
                        y3="-0.298126"
                        z3="-1.560054"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.249009"
                        y3="2.049017"
                        z3="-1.957708"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.093196"
                        y3="2.068852"
                        z3="-2.671348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.259282"
                        y3="3.008209"
                        z3="-1.422381"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.319642"
                        y3="1.960816"
                        z3="-2.533979"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.753496"
                        y3="0.82178"
                        z3="-0.32349"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.8211"
                        y3="-0.050685"
                        z3="0.338399"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.914502"
                        y3="1.728876"
                        z3="0.277804"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.568078"
                        y3="0.756316"
                        z3="-1.067079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.507,-.151,-.2121;.829,-.4331,2.2629;-.4259,2.2105,.1028;.9336,-2.6071,-.3484;-1.2224,-.5339,-.4174;1.5901,.9656,.5542;-1.0899,3.1983,-1.3018;-1.5225,4.1493,-.9533;-1.8762,2.6065,-1.7925;-.3014,3.4081,-2.0365;.6637,3.4078,.9702;.148,4.367,1.1289;1.589,3.5843,.4065;.933,2.9759,1.9455;-1.8755,2.2345,1.2247;-2.1655,3.2723,1.4498;-1.6178,1.7133,2.1571;-2.7224,1.7145,.7589;.9087,-3.1534,-2.0938;1.1047,-4.2322,-2.1923;1.6669,-2.579,-2.6444;-.0786,-2.9184,-2.5172;2.5257,-3.2663,.2665;2.6412,-4.3357,.0325;2.5814,-3.1261,1.3556;3.3418,-2.6992,-.204;-.3231,-3.6624,.4471;-.1348,-4.7302,.2594;-1.3087,-3.3809,.0491;-.3223,-3.4665,1.5285;2.6198,-.394,2.9196;3.0769,.5933,2.7511;3.26,-1.1436,2.4289;2.6331,-.5985,4.0016;.1144,.6156,3.0881;.2653,-1.7227,2.8299;-2.5772,-.4808,-.4876;-4.6218,.0269,-1.7064;-3.2333,-.0275,-1.6531;-3.3678,-.9053,.604;-4.7544,-.8637,.5287;-5.393,-.3913,-.6205;-5.1105,.3909,-2.6141;-2.6234,.2746,-2.5074;-2.8581,-1.2555,1.5043;-5.3481,-1.1967,1.3842;-6.4833,-.3545,-.6708;2.4234,.8549,-1.0472;2.0228,-.2981,-1.5601;2.249,2.049,-1.9577;3.0932,2.0689,-2.6713;2.2593,3.0082,-1.4224;1.3196,1.9608,-2.534;3.7535,.8218,-.3235;3.8211,-.0507,.3384;3.9145,1.7289,.2778;4.5681,.7563,-1.0671;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1799.06318069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.94086946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4549.00405015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.24835987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3418.24430973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.93526953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.87208884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03224051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000017453091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000017453091</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000034906182</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.488033285936</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.081073038122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.569106324058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082304518</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">-1799.14548521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47297521</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02907340</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">-1798.64060406</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03190594</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47297521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50488115</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.64060406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.63965985</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">0.05241304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09013778</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.63965985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09013778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.72979763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41568758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082426923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082537737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082643441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082744596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082838211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082921057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.082995054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083062501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083124511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083181712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083234968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083284838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083329359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083368413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083403430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083436254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083465157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083491443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083509713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083533085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083527958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083557464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083526813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083563249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083528336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083560730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083518727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083560722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083516127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083557244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083513406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083537541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083520693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083486431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083494967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083436884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083442198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083389473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083415847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083399411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083442535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083472945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083447801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083529091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083486969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083542241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083502566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083470621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083452867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083434947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083442631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083448570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083509643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083476446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083541973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083514467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083534289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083464333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083454806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083453092</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="512">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="512">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.3114 -2101.2132 -1801.3817 -522.5607 -390.9212 -280.2736 -279.2828 -278.6227 -278.5990 -278.5551 -278.4763 -278.4497 -278.4349 -278.4227 -278.3310 -278.3139 -278.3086 -278.2906 -278.2903 -278.2300 -277.5594 -180.3425 -180.2943 -143.8670 -129.7350 -129.7303 -129.6841 -129.6771 -129.6647 -129.6143 -98.6347 -98.6291 -98.5965 -70.2129 -43.3981 -42.4640 -42.3578 -28.0192 -24.3118 -22.5403 -21.5147 -21.5105 -20.9898 -20.5285 -19.3706 -19.3596 -19.2797 -19.2353 -19.2136 -19.0920 -18.6352 -16.6666 -15.9323 -15.2040 -15.1772 -14.9332 -14.0729 -13.5080 -13.1408 -12.7599 -12.7222 -12.6163 -12.4869 -12.4548 -12.3719 -12.2430 -12.0785 -12.0267 -12.0103 -11.6693 -11.5878 -11.4799 -11.4395 -11.3293 -11.2922 -11.0244 -10.9403 -10.8879 -10.7273 -10.6522 -10.5719 -10.4578 -10.2792 -10.0629 -9.9108 -9.7326 -9.6153 -9.5650 -9.4940 -9.4652 -9.0526 -8.8555 -8.5160 -8.2617 -7.9406 -7.4446 -7.2222 -7.1231 -7.0088 -6.3160 -5.3813 -4.9627 -1.3355 -0.2224 0.0529 0.5276 0.9108 1.1768 1.2844 1.7225 1.7592 1.8923 2.0778 2.1503 2.3029 2.3186 2.4163 2.4790 2.6152 2.7203 2.8534 2.9395 3.1317 3.2090 3.3631 3.4448 3.5273 3.5658 3.6810 3.8521 3.8898 3.9401 4.1243 4.2140 4.3161 4.3434 4.4421 4.5154 4.5971 4.6385 4.6781 4.7605 4.8773 4.9210 5.2240 5.3579 5.5019 5.5773 5.8713 6.1476 6.4760 6.6088 6.7127 6.9436 7.0761 7.4882 7.7635 7.8936 8.2244 8.2721 8.6105 8.7219 9.0132 9.1556 9.3508 9.3922 9.7226 9.7956 9.9658 10.0686 10.2766 10.4173 10.7154 10.9917 11.2433 11.3248 11.6565 11.7289 11.9226 12.2588 12.3487 12.5962 12.7396 12.8401 13.0808 13.1431 13.4155 13.5572 13.7452 13.8173 13.8731 14.1273 14.3688 14.5519 14.6928 14.8334 14.9113 15.1517 15.2504 15.7008 15.8185 15.9036 15.9238 16.0841 16.3230 16.6391 16.7222 16.8453 16.8643 17.0832 17.1220 17.1802 17.3382 17.4868 17.5737 17.7879 17.8425 17.8719 18.0136 18.0871 18.1417 18.1962 18.2535 18.3406 18.4786 18.5071 18.5497 18.7006 18.8226 18.8778 18.9787 19.0912 19.1628 19.3816 19.4403 19.5859 19.6914 19.8099 19.8793 19.9121 20.0603 20.1757 20.2688 20.4028 20.4404 20.4812 20.5740 20.7377 20.7488 21.0114 21.0194 21.1137 21.2714 21.3236 21.4989 21.6364 21.7072 21.9638 22.0361 22.2007 22.3028 22.4085 22.5980 22.9429 23.1432 23.2432 23.3635 23.4148 23.6459 23.7911 24.0470 24.1395 24.3836 24.4288 25.2777 25.3582 25.5450 25.8774 26.0886 26.2993 26.8649 26.9172 27.1602 27.6629 27.9197 28.2062 28.2559 28.4693 28.8849 29.2206 29.3938 29.5462 29.9135 30.2930 30.4486 31.2859 31.5881 31.8505 32.1702 32.8777 33.1462 33.4916 33.5520 33.6156 33.7768 33.9590 34.0296 34.2509 34.3618 34.4629 34.7078 34.8012 35.2155 35.4414 35.6768 35.9838 36.0950 36.2917 36.7239 37.3187 37.5302 38.0853 38.3718 39.6180 40.0053 40.3810 40.6713 41.0629 41.4074 41.5844 41.6927 41.7560 41.8699 42.1644 42.2143 42.3401 42.4302 42.5119 42.6714 42.7485 43.0104 43.2578 43.5052 43.6027 43.6576 44.3855 44.9471 45.1244 45.6207 45.8933 45.9514 46.6140 46.6778 46.9261 47.1724 47.4685 47.5715 47.8259 47.8567 47.9317 48.1436 48.3079 48.3416 48.4853 48.5878 48.6723 48.8446 48.9071 49.0076 49.2767 49.3457 49.4151 49.5015 49.6906 49.7343 49.8274 49.8753 50.0608 50.1737 50.3114 50.5770 50.6352 50.8295 51.0376 51.2286 51.4855 51.8275 51.9898 52.4263 52.6255 52.8821 52.9451 53.1326 53.3123 53.3406 53.5112 53.5744 53.6434 53.6733 53.9043 54.0485 54.1041 54.2223 54.3522 54.4809 54.6408 54.7685 54.8537 54.9564 55.1786 55.3313 55.3902 55.6120 55.8107 56.2456 57.2546 57.8639 58.0512 58.2164 58.7929 59.1772 59.4187 59.5626 59.9724 60.0020 60.4622 60.5412 60.8263 61.0377 61.1794 61.4438 61.6261 61.7402 62.0216 62.2018 62.2956 62.9320 63.5313 63.6591 63.8129 64.1278 64.7442 65.2760 65.7719 65.9366 66.4861 66.6124 66.6574 66.6976 66.7102 66.9382 67.0265 67.0630 67.0766 67.4213 67.4727 67.5670 67.6321 67.7437 68.1424 68.2870 68.6966 70.0759 70.3545 71.8571 72.3082 72.4296 72.7001 73.2372 73.6382 74.2479 74.3810 74.4743 74.5592 74.7679 74.8654 75.0752 75.2768 76.3320 76.5673 76.8521 78.3327 79.0629 79.4089 79.5328 79.6325 79.9328 79.9696 80.0879 80.3110 80.4116 80.5104 80.6572 80.7178 80.8943 80.9752 81.2147 81.2671 81.3132 81.4779 81.7537 81.7976 82.2084 82.5295 86.0537 86.3309 87.9545 90.1204 90.3525 98.0092 100.4474 1084.0832</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083458892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.161277781637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.56218 26.84650 0.28432 8.21215 -7.84630 0.36585 14.70806 -15.23463 -0.52656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
